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Name |
Glycyl-DL-phenylalanine |
EINECS | 211-958-6 |
CAS No. | 721-66-4 | Density | 1.259 g/cm3 |
PSA | 92.42000 | LogP | 0.84840 |
Solubility | N/A | Melting Point |
273-275℃ (Decomposition) |
Formula | C11H14N2O3 | Boiling Point | 492.2 °C at 760 mmHg |
Molecular Weight | 222.244 | Flash Point | 251.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,N-glycyl-3-phenyl-, DL- (8CI);Phenylalanine, N-glycyl-;Phenylalanine, glycyl-;NSC 122028;Glycylphenylalanine;N-Glycyl-3-phenyl-DL-alanine; |
Article Data | 16 |
The Glycyl-DL-phenylalanine, with the CAS registry number 721-66-4, is also known as N-Glycyl-3-phenyl-DL-alanine. It belongs to the product categories of Biochemistry; Oligopeptides; Peptide Synthesis; Dipeptides; Dipeptides and Tripeptides; Peptides. Its EINECS number is 211-958-6. This chemical's molecular formula is C11H14N2O3 and molecular weight is 222.24. What's more, its IUPAC name is 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid. It should be sealed and stored at the temperature of -20 °C.
Physical properties of Glycyl-DL-phenylalanine are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.16; (4)ACD/LogD (pH 7.4): -2.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 49.85 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 58.38 cm3; (15)Molar Volume: 176.3 cm3; (16)Polarizability: 23.14×10-24cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.259 g/cm3; (19)Flash Point: 251.5 °C; (20)Enthalpy of Vaporization: 79.94 kJ/mol; (21)Boiling Point: 492.2 °C at 760 mmHg; (22)Vapour Pressure: 1.67E-10 mmHg at 25°C.
Uses of Glycyl-DL-phenylalanine: it can be used to produce N,N-Dichloroglycylphenylalanine with the pH value of 7.0. It will need reagent Clorox and solvent aq. phosphate buffer with the reaction time of 5 min. The yield is about 75%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
(2)InChI: InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)
(3)InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N