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CAS No.: | 16597-50-5 |
---|---|
Name: | Cbz-L-Threonine benzyl ester |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C19H21NO5 |
Molecular Weight: | 343.379 |
Synonyms: | Threonine,N-carboxy-, dibenzyl ester (6CI,7CI);Threonine, N-carboxy-, dibenzyl ester, L-(8CI);(2S,3R)-2-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid benzylester;N-(Benzyloxycarbonyl)-L-threonine benzyl ester;N-(Benzyloxycarbonyl)threonine benzyl ester;Z-Thr-Obzl; |
Density: | 1.228 g/cm3 |
Melting Point: | 78-82 °C |
Boiling Point: | 536.8 °C at 760 mmHg |
Flash Point: | 278.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
Safety: | 24/25 |
PSA: | 84.86000 |
LogP: | 2.79650 |
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Molecule structure of L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5):
Molecular Formula: C19H21NO5
Molecular Weight: 343.37 g/mol
CAS Registry Number: 16597-50-5
Index of Refraction: 1.572
Refractivity: 92.05 cm3
Molar Volume: 279.5 cm3
Polarizability: 36.49×10-24 cm3
Surface Tension: 50.1 dyne/cm
Density: 1.228 g/cm3
Melting Point: 78-82 °C
Storage temp.: store at RT.
Flash Point: 278.4 °C
Enthalpy of Vaporization: 85.63 kJ/mol
Boiling Point: 536.8 °C at 760 mmHg
Vapour Pressure: 2.36E-12 mmHg at 25 °C
SMILES: O=C(OCc1ccccc1)[C@@H](NC(=O)OCc2ccccc2)[C@H](O)C Copy
InChI: InChI=1/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1
InChIKey: VBKUVUJWFDXTMS-PBHICJAKBG
Std. InChI: InChI=1S/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1 Std. InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N
Product Categories of L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5): Amino Acid Derivatives; Z-Amino Acids and Derivatives
L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5) is also called Cbz-L-Threonine benzyl ester ; Cbz-Thr-OBzl ; Benzyl N-[(benzyloxy)carbonyl]-L-threoninate .