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Name |
N-Glycyl-DL-serine |
EINECS | 211-692-0 |
CAS No. | 687-38-7 | Density | 1.432 g/cm3 |
PSA | 112.65000 | LogP | -1.40200 |
Solubility | almost transparency | Melting Point |
207 °C |
Formula | C5H10N2O4 | Boiling Point | 513 °C at 760 mmHg |
Molecular Weight | 162.145 | Flash Point | 264.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DL-Serine,N-glycyl-;Serine, N-glycyl-, DL- (8CI);Glycyl-DL-serine;NSC 163326;Glycylserine; |
Article Data | 9 |
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