CAS No.687-38-7,GLYCYL-DL-SERINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	687-38-7
Name:	GLYCYL-DL-SERINE
Article Data:	9

Formula:	C₅H₁₀N₂O₄
Molecular Weight:	162.145
Synonyms:	DL-Serine,N-glycyl-;Serine, N-glycyl-, DL- (8CI);Glycyl-DL-serine;NSC 163326;Glycylserine;
EINECS:	211-692-0
Density:	1.432 g/cm³
Melting Point:	207 °C
Boiling Point:	513 °C at 760 mmHg
Flash Point:	264.1 °C
Solubility:	almost transparency
PSA:	112.65000
LogP:	-1.40200

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Specification

The N-Glycyl-DL-serine, with the CAS registry number 687-38-7, is also known as Glycylserine. It belongs to the product categories of Biochemistry; Oligopeptides; Peptide Synthesis. Its EINECS number is 211-692-0. This chemical's molecular formula is C₅H₁₀N₂O₄ and molecular weight is 162.14. What's more, its IUPAC name is 2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. What's more, it should be protected from oxidants and fire.

Physical properties of N-Glycyl-DL-serine are: (1)ACD/LogP: -2.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.83; (4)ACD/LogD (pH 7.4): -5.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1 ; (7)#H bond acceptors: 6; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 59.08 Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 35.43 cm³; (13)Molar Volume: 113.1 cm³; (14)Polarizability: 14.04×10^-24cm³; (15)Surface Tension: 71.4 dyne/cm; (16)Density: 1.432 g/cm³; (17)Flash Point: 264.1 °C; (18)Enthalpy of Vaporization: 90.28 kJ/mol; (19)Boiling Point: 513 °C at 760 mmHg; (20)Vapour Pressure: 1.14E-12 mmHg at 25°C.

Uses of N-Glycyl-DL-serine: it can be used to produce (N-Benzyloxycarbonyl-glycyl)-serin at the ambient temperature. It will need reagent sodium bicarbonate and solvent H₂O. The yield is about 68%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(=O)O)NC(=O)CN)O
(2)InChI: InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)
(3)InChIKey: BCCRXDTUTZHDEU-UHFFFAOYSA-N