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ChemSpider ID: |
92134
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Empirical Formula: |
C13H15NO4
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Molecular Weight: |
249.2625
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Nominal Mass: |
249
Da
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Average Mass: |
249.2625
Da
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Monoisotopic Mass: |
249.100108
Da
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Systematic Name: |
1-[(benzyloxy)carbonyl]-L-proline
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SMILES: |
O=C(O)[C@H]2N(C(=O)OCc1ccccc1)CCC2
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InChI: |
InChI=1/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1
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InChIKey: |
JXGVXCZADZNAMJ-NSHDSACABS
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Std. InChI: |
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1
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Std. InChIKey: |
JXGVXCZADZNAMJ-NSHDSACASA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
(S)-N-CBZ-pyrrolidine-2-carboxylic acid
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)- (9CI)
1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-
214-557-4
[EINECS/ELINCS]
N-Benzyloxycarbonyl-L-proline
N-Carbobenzoxy-L-proline
N-Cbz-L-proline
1-(Benzyloxycarbonyl)proline
1-[(benzyloxy)carbonyl]-L-proline
More...
1148-11-4
[RN]
Benzyloxycarbonyl-L-proline
benzyloxycarbonylproline
Carbobenzoxy-L-proline
carbobenzoxyproline
Carbobenzoxy-S-proline
Carbobenzyloxy-L-proline
L-1,2-Pyrrolidinedicarboxylic acid 1-benzyl ester
N-Benzyloxycarbonylproline
Z-L-Proline
Z-Pro-OH
Less...
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
C8601_ALDRICH
MFCD00003170
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 2.12
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 382.39 (Adapted Stein & Brown method)
Melting Pt (deg C): 142.80 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 7.11E-006 (Modified Grain method)
MP (exp database): 77 deg C
Subcooled liquid VP: 2.22E-005 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 910.7
log Kow used: 2.12 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 2708.8 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Esters-acid
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.78E-012 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.561E-009 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.12 (KowWin est)
Log Kaw used: -10.138 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 12.258
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9092
Biowin2 (Non-Linear Model) : 0.9489
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.9882 (weeks )
Biowin4 (Primary Survey Model) : 4.0722 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1653
Biowin6 (MITI Non-Linear Model): 0.1130
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.4360
Ready Biodegradability Prediction: NO
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 0.00296 Pa (2.22E-005 mm Hg)
Log Koa (Koawin est ): 12.258
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.00101
Octanol/air (Koa) model: 0.445
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.0353
Mackay model : 0.075
Octanol/air (Koa) model: 0.973
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 28.4616 E-12 cm3/molecule-sec
Half-Life = 0.376 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 4.510 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.0552 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 164.1
Log Koc: 2.215
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Total Kb for pH > 8 at 25 deg C : 2.009E-016 L/mol-sec
Kb Half-Life at pH 8: 1.093E+014 years
Kb Half-Life at pH 7: 1.093E+015 years
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 0.500 (BCF = 3.162)
log Kow used: 2.12 (estimated)
Volatilization from Water:
Henry LC: 1.78E-012 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 5.193E+008 hours (2.164E+007 days)
Half-Life from Model Lake : 5.665E+009 hours (2.361E+008 days)
Removal In Wastewater Treatment:
Total removal: 2.37 percent
Total biodegradation: 0.10 percent
Total sludge adsorption: 2.27 percent
Total to Air: 0.00 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 3.39e-005 9.02 1000
Water 21.5 360 1000
Soil 78.4 720 1000
Sediment 0.0873 3.24e+003 0
Persistence Time: 722 hr
User Data
- experimental physchem properties
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The melting point of a crystalline solid is the temperature range at which it changes state from solid to liquid. See also: Melting Point
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- miscellaneous
Descriptors:
0, 0, 0, 1, 0, 0, 0, 5, 1, 0, 0, 0, 7, 5, 2, 0, 6, 5, 2, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.18 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.06 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
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