Product Name

  • Name

    H-TYR-PRO-TRP-GLY-NH2

  • EINECS
  • CAS No. 144450-13-5
  • Density 1.38 g/cm3
  • Solubility soluble in water
  • Melting Point
  • Formula C27H32N6O5
  • Boiling Point 1009.2 °C at 760 mmHg
  • Molecular Weight 520.58
  • Flash Point 564.2 °C
  • Transport Information
  • Appearance white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 144450-13-5 (H-TYR-PRO-TRP-GLY-NH2)
  • Hazard Symbols
  • Synonyms L-Tyrosyl-L-prolyl-L-tryptophylglycinamide;
  • PSA 220.94000
  • LogP 2.81690

Glycinamide,L-tyrosyl-L-prolyl-L-tryptophyl- Specification

The Glycinamide, L-tyrosyl-L-prolyl-L-tryptophyl-, with the CAS registry number 144450-13-5, is also known as L-Tyrosyl-L-prolyl-L-tryptophylglycinamide. It belongs to the product category of Peptide. This chemical's molecular formula is C27H32N6O5 and molecular weight is 520.58. What's more, its IUPAC name is (2S)-1-[(2S)-2-Amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide. In addition, it must be stored at -15 °C.

Physical properties about Glycinamide, L-tyrosyl-L-prolyl-L-tryptophyl- are: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 3; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 6.02; (7)#H bond acceptors: 11; (8)#H bond donors: 8; (9)#Freely Rotating Bonds: 12; (10)Polar Surface Area: 98.64 Å2; (11)Index of Refraction: 1.67; (12)Molar Refractivity: 140.95 cm3; (13)Molar Volume: 377 cm3; (14)Polarizability: 55.87×10-24 cm3; (15)Surface Tension: 74.3 dyne/cm; (16)Density: 1.38 g/cm3; (17)Flash Point: 564.2 °C; (18)Enthalpy of Vaporization: 152.39 kJ/mol; (19)Boiling Point: 1009.2 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)Cc3c2ccccc2nc3)[C@@H](N)Cc4ccc(O)cc4
(2) InChI: InChI=1/C27H32N6O5/c28-20(12-16-7-9-18(34)10-8-16)27(38)33-11-3-6-23(33)26(37)32-22(25(36)31-15-24(29)35)13-17-14-30-21-5-2-1-4-19(17)21/h1-2,4-5,7-10,14,20,22-23,30,34H,3,6,11-13,15,28H2,(H2,29,35)(H,31,36)(H,32,37)/t20-,22-,23-/m0/s1
(3) InChIKey: HWGSOAJXZHSMGE-PMVMPFDFBZ

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