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L-Glutamic acid 1-methyl ester

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Name

L-Glutamic acid 1-methyl ester

EINECS N/A
CAS No. 6384-08-3 Density 1.242 g/cm3
PSA 89.62000 LogP 0.05180
Solubility Soluble in water. Melting Point 145℃
Formula C6H11NO4 Boiling Point 303.296 °C at 760 mmHg
Molecular Weight 161.158 Flash Point 137.229 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6384-08-3 (H-Glu-OMe) Hazard Symbols N/A
Synonyms

Glutamicacid, methyl ester (6CI);Glutamic acid 1-methyl ester;Glutamic acid a-methyl ester;L-Glutamic acidmethyl ester;L-Glutamic acid a-methyl ester;Methyl L-glutamate;a-Methyl L-glutamate;

Article Data 8

L-Glutamic acid 1-methyl ester Specification

The L-Glutamic acid 1-methyl ester, with the CAS registry number 6384-08-3, is also known as H-Glu-OMe. It belongs to the product categories of Glutamic Acid [Glu, E]; Amino Acids and Derivatives; Amino Acid Methyl Esters; Amino Acids; Amino Acids (C-Protected) and Biochemistry. This chemical's molecular formula is C6H11NO4 and molecular weight is 161.16. What's more, its systematic name is called (4S)-4-Amino-5-methoxy-5-oxopentanoic acid.

Physical properties about L-Glutamic acid 1-methyl ester are: (1) ACD/LogP: -0.46; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 5; (8) #H bond donors: 3; (9) #Freely Rotating Bonds: 6; (10) Polar Surface Area: 55.84 Å2; (11) Index of Refraction: 1.477; (12) Molar Refractivity: 36.67 cm3; (13) Molar Volume: 129.7 cm3; (14) Polarizability: 14.54×10-24cm3; (15) Surface Tension: 49.3 dyne/cm; (16) Density: 1.242 g/cm3; (17) Flash Point: 137.2 °C; (18) Enthalpy of Vaporization: 59.79 kJ/mol; (19) Boiling Point: 303.3 °C at 760 mmHg; (20) Vapour Pressure: 0.000217 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC[C@H](N)C(=O)OC
(2) InChI: InChI=1/C6H11NO4/c1-11-6(10)4(7)2-3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m0/s1
(3) InChIKey: SEWIYICDCVPBEW-BYPYZUCNBO

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