Glycine,glycyl-L-prolyl- supplier

Name
H-GLY-PRO-GLY-OH
EINECS
CAS No. 2441-63-6
Density 1.381 g/cm³
Solubility
Melting Point
Formula C₉H₁₅N₃O₄
Boiling Point 594.8 °C at 760 mmHg
Molecular Weight 229.236
Flash Point 313.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glycine,N-(1-glycyl-L-prolyl)- (7CI,8CI);Glycine, N-(1-glycylprolyl)- (6CI);115: PN:WO2009137572 SEQID: 115 claimed protein;11: PN: WO2009114895 SEQID: 14 claimedprotein;1: PN: CN1570646 PAGE: 2 claimed protein;50: PN: WO0149834 SEQID: 277claimed protein;Glycyl-L-prolylglycine;Glycylprolylglycine;H-Gly-Pro-Gly-OH;
PSA 112.73000
LogP -0.83400

Glycine,glycyl-L-prolyl- Specification

The Glycine,glycyl-L-prolyl-, with the CAS registry number 2441-63-6, is also known as N-(1-Glycyl-L-prolyl)glycine. This chemical's molecular formula is C₉H₁₅N₃O₄ and molecular weight is 229.23. Its systematic name is called glycyl-L-prolylglycine.

Physical properties of Glycine,glycyl-L-prolyl-: (1)ACD/LogP: -1.94; (2)ACD/LogD (pH 5.5): -4.44; (3)ACD/LogD (pH 7.4): -4.5; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 53.75 cm³; (13)Molar Volume: 165.9 cm³; (14)Surface Tension: 67.6 dyne/cm; (15)Density: 1.381 g/cm³; (16)Flash Point: 313.5 °C; (17)Enthalpy of Vaporization: 96.83 kJ/mol; (18)Boiling Point: 594.8 °C at 760 mmHg; (19)Vapour Pressure: 1.1E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)O)[C@H]1N(C(=O)CN)CCC1
(2)InChI: InChI=1/C9H15N3O4/c10-4-7(13)12-3-1-2-6(12)9(16)11-5-8(14)15/h6H,1-5,10H2,(H,11,16)(H,14,15)/t6-/m0/s1
(3)InChIKey: NSVOVKWEKGEOQB-LURJTMIEBO

Product Name

H-GLY-PRO-GLY-OH

Glycine,glycyl-L-prolyl- Specification

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