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L-Glutamic acid,L-valylglycyl-L-seryl-

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Name

L-Glutamic acid,L-valylglycyl-L-seryl-

EINECS
CAS No. 61756-22-7 Density 1.366 g/cm3
Solubility Melting Point
Formula C15H26N4O8 Boiling Point 849.409 °C at 760 mmHg
Molecular Weight 390.39 Flash Point 467.506 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 61756-22-7 (L-Glutamic acid,L-valylglycyl-L-seryl-) Hazard Symbols
Synonyms

L-Glutamic acid,N-[N-(N-L-valylglycyl)-L-seryl]-;1-L-Valineeosinophilotactic peptide;(S)-2-((S)-2-(2-((S)-2-Amino-3-methylbutanamido)acetamido)-3-hydroxypropanamido)pentanedioic acid;L-Valylglycyl-L-seryl-L-glutamic acid;Eosinophilotactic peptide;Eosinophilotactic peptide, 1-L-valine-;NSC 350591;Val-Gly-Ser-Glu;

 

L-Glutamic acid,L-valylglycyl-L-seryl- Specification

The L-Glutamic acid,L-valylglycyl-L-seryl-, with the CAS registry number 61756-22-7, is also known as L-Valylglycyl-L-seryl-L-glutamic acid. This chemical's molecular formula is C15H26N4O8 and molecular weight is 390.39. What's more, its systematic name is (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid.

Physical properties of L-Glutamic acid,L-valylglycyl-L-seryl- are: (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 12; (7)#H bond donors: 8; (8)#Freely Rotating Bonds: 14; (9)Polar Surface Area: 208.15 Å2; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 90.449 cm3; (12)Molar Volume: 285.885 cm3; (13)Polarizability: 35.857×10-24cm3; (14)Surface Tension: 63.456 dyne/cm; (15)Density: 1.366 g/cm3; (16)Flash Point: 467.506 °C; (17)Enthalpy of Vaporization: 140.347 kJ/mol; (18)Boiling Point: 849.409 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
(2)InChI: InChI=1S/C15H26N4O8/c1-7(2)12(16)14(25)17-5-10(21)18-9(6-20)13(24)19-8(15(26)27)3-4-11(22)23/h7-9,12,20H,3-6,16H2,1-2H3,(H,17,25)(H,18,21)(H,19,24)(H,22,23)(H,26,27)/t8-,9-,12-/m0/s1
(3)InChIKey: KDZIGQIDPXKMBA-AUTRQRHGSA-N

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