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Cas Database |
| Name |
(S)-N-Cbz-Phenylalaninenitrile |
EINECS | N/A |
| CAS No. | 21947-21-7 | Density | 1.175 g/cm3 |
| PSA | 62.12000 | LogP | 3.43858 |
| Solubility | N/A | Melting Point |
135-136 °C |
| Formula | C17H16N2O2 | Boiling Point | 494.929 °C at 760 mmHg |
| Molecular Weight | 280.326 | Flash Point | 253.124 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamic acid, N-[(1S)-1-cyano-2-phenylethyl]-, phenylmethyl ester;N-[(1S)-1-Cyano-2-phenylethyl]carbamic acid benzyl ester;Carbamic acid, (1-cyano-2-phenylethyl)-, phenylmethyl ester, (S)-;Carbamic acid, (-cyanophenethyl)-, benzyl ester, L- (8CI);N-[(1S)-1-Cyano-2-phenylethyl]carbamic acid benzyl ester; |
Article Data | 17 |
(S)-N-Cbz-Phenylalaninenitrile Specification
The (S)-N-Cbz-Phenylalaninenitrile with the cas number 21947-21-7, is also called N-[(1S)-1-Cyano-2-phenylethyl]carbamic acid benzyl ester . This product can be supplied by the following suppliers: (1)BePharm,Ltd. ; (2)Shanghai Chemical Pharm-Intermediate Tech.Co., Ltd. ; (3)Modachem Shanghai Co., Ltd..
The properties of this chemical are: (1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 62.12 Å2 ; (5)Index of Refraction: 1.58 ; (6)Molar Refractivity: 79.43 cm3 ; (7)Molar Volume: 238.531 cm3 ; (8)Polarizability: 31.489×10-24cm3 ; (9)Surface Tension: 49.827 dyne/cm ; (10)Enthalpy of Vaporization: 76.238 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C .
You can still convert the following datas into molecular structure :
1.c1ccc(cc1)C[C@@H](C#N)NC(=O)OCc2ccccc2
2.InChI=1/C17H16N2O2/c18-12-16(11-14-7-3-1-4-8-14)19-17(20)21-13-15-9-5-2-6-10-15/h1-10,16H,11,13H2,(H,19,20)/t16-/m0/s1
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