Product Name

  • Name

    Z-PRO-GLY-NH2

  • EINECS
  • CAS No. 35010-96-9
  • Article Data5
  • CAS DataBase
  • Density 1.297 g/cm3
  • Solubility
  • Melting Point 120 °C
  • Formula C15H19N3O4
  • Boiling Point 604.889 °C at 760 mmHg
  • Molecular Weight 305.334
  • Flash Point 319.626 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35010-96-9 (Z-PRO-GLY-NH2)
  • Hazard Symbols
  • Synonyms 1-Pyrrolidinecarboxylicacid, 2-[(carbamoylmethyl)carbamoyl]-, benzyl ester (7CI);Carbobenzoxy-L-prolylglycinamide;N-(Benzyloxycarbonyl)-L-prolylglycinamide;ZINC 04899833;
  • PSA 101.73000
  • LogP 1.41820

Glycinamide,1-[(phenylmethoxy)carbonyl]-L-prolyl- 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

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