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| CAS No.: | 35010-96-9 |
|---|---|
| Name: | Z-PRO-GLY-NH2 |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C15H19N3O4 |
| Molecular Weight: | 305.334 |
| Synonyms: | 1-Pyrrolidinecarboxylicacid, 2-[(carbamoylmethyl)carbamoyl]-, benzyl ester (7CI);Carbobenzoxy-L-prolylglycinamide;N-(Benzyloxycarbonyl)-L-prolylglycinamide;ZINC 04899833; |
| Density: | 1.297 g/cm3 |
| Melting Point: | 120 °C |
| Boiling Point: | 604.889 °C at 760 mmHg |
| Flash Point: | 319.626 °C |
| PSA: | 101.73000 |
| LogP: | 1.41820 |
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- Total:13 Page 1 of 1 1
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Specification
The Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-, with the CAS registry number 35010-96-9, is also known as N-(Benzyloxycarbonyl)-L-prolylglycinamide. This chemical's molecular formula is C15H19N3O4 and molecular weight is 305.33. What's more, its systematic name is 1-[(Benzyloxy)carbonyl]-L-prolylglycinamide. In addition, it must be stored at -15 °C.
Physical properties about Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl- are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 101.73 Å2; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 78.449 cm3; (9)Molar Volume: 235.462 cm3; (10)Polarizability: 31.1×10-24 cm3; (11)Surface Tension: 59.116 dyne/cm; (12)Density: 1.297 g/cm3; (13)Flash Point: 319.626 °C; (14)Enthalpy of Vaporization: 89.943 kJ/mol; (15)Boiling Point: 604.889 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC(=O)N)[C@H]2N(C(=O)OCc1ccccc1)CCC2
(2) InChI: InChI=1/C15H19N3O4/c16-13(19)9-17-14(20)12-7-4-8-18(12)15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,19)(H,17,20)/t12-/m0/s1
(3) InChIKey: YQHPZEVGWUTGLC-LBPRGKRZBU