CAS No.721-66-4,Glycyl-DL-phenylalanine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	721-66-4
Name:	Glycyl-DL-phenylalanine
Article Data:	16

Formula:	C₁₁H₁₄N₂O₃
Molecular Weight:	222.244
Synonyms:	Alanine,N-glycyl-3-phenyl-, DL- (8CI);Phenylalanine, N-glycyl-;Phenylalanine, glycyl-;NSC 122028;Glycylphenylalanine;N-Glycyl-3-phenyl-DL-alanine;
EINECS:	211-958-6
Density:	1.259 g/cm³
Melting Point:	273-275℃ (Decomposition)
Boiling Point:	492.2 °C at 760 mmHg
Flash Point:	251.5 °C
PSA:	92.42000
LogP:	0.84840

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Specification

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%.

Glycyl-DL-phenylalanine can be used to produce N,N-Dichloroglycylphenylalanine with the pH value of 7.0.

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