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Glycine,N-[(phenylmethoxy)carbonyl]-L-alanyl-

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Name

Glycine,N-[(phenylmethoxy)carbonyl]-L-alanyl-

EINECS 221-791-0
CAS No. 3235-17-4 Density 1.285 g/cm3
PSA 104.73000 LogP 1.28390
Solubility N/A Melting Point 104 °C
Formula C13H16N2O5 Boiling Point 578.5 °C at 760 mmHg
Molecular Weight 280.28 Flash Point 303.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3235-17-4 (Z-ALA-GLY-OH) Hazard Symbols N/A
Synonyms

Glycine,N-(N-carboxy-L-alanyl)-, N-benzyl ester (7CI,8CI);Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-;Benzyloxycarbonyl-L-alanylglycine;N-(Benzyloxycarbonyl)alanylglycine;N-Carbobenzoxy-L-alanylglycine;

Article Data 20

Glycine,N-[(phenylmethoxy)carbonyl]-L-alanyl- Specification

The Glycine, N-[(phenylmethoxy)carbonyl]-L-alanyl-, with the CAS registry number 3235-17-4, is also known as N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine. And its EINECS registry number is 221-791-0. This chemical's molecular formula is C13H16N2O5 and molecular weight is 280.28. What's more, its systematic name is N-[(Benzyloxy)carbonyl]-L-alanylglycine. In addition, it must be stored at 0 °C.

Physical properties about Glycine, N-[(phenylmethoxy)carbonyl]-L-alanyl- are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.39; (4)ACD/LogD (pH 7.4): -2.73; (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: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 76.15 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 69.48 cm3; (15)Molar Volume: 218 cm3; (16)Polarizability: 27.54×10-24 cm3; (17)Surface Tension: 52.7 dyne/cm; (18)Density: 1.285 g/cm3; (19)Flash Point: 303.7 °C; (20)Enthalpy of Vaporization: 91.07 kJ/mol; (21)Boiling Point: 578.5 °C at 760 mmHg; (22)Vapour Pressure: 3.18E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C
(2) InChI: InChI=1/C13H16N2O5/c1-9(12(18)14-7-11(16)17)15-13(19)20-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,18)(H,15,19)(H,16,17)/t9-/m0/s1
(3) InChIKey: RNBMQRYMCAVZPN-VIFPVBQEBN

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