L-Glutamic acid gamma-ethyl ester supplier

Name
H-GLU(OET)-OH
EINECS 214-274-6
CAS No. 1119-33-1
Article Data21
CAS DataBase
Density 1.197 g/cm³
Solubility clear to hazy colorless to faint yellow solution at 100 mg/ml of water
Melting Point 179 ºC
Formula C₇H₁₃NO₄
Boiling Point 326.5 °C at 760 mmHg
Molecular Weight 175.185
Flash Point 151.3 °C
Transport Information
Appearance White crystalline powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutamicacid, 5-ethyl ester, L- (6CI,8CI);5-Ethyl L-glutamate;Ethyl L-glutamate;L-Glutamic acid g-ethylester;NSC 156977;NSC 16885;g-Ethyl L-glutamate;g-Ethyl glutamate;g-Monoethyl glutamate;H-Glu(OEt)-OH;
PSA 89.62000
LogP 0.44190

L-Glutamic acid gamma-ethyl ester Specification

The L-Glutamic acid,5-ethyl ester, with the CAS registry number 1119-33-1, is also known as L-Glutamic acid gamma-ethyl ester. It belongs to the product categories of Glutamic Acid [Glu, E]; Amino Acids and Derivatives; Amino Acid Derivatives. Its EINECS registry number is 214-274-6. This chemical's molecular formula is C₇H₁₃NO₄ and molecular weight is 175.18. What's more, both its IUPAC name and systematic name are the same which is called (2S)-2-Amino-5-ethoxy-5-oxopentanoic acid. In addition, it is white crystalline powder.

Physical properties about L-Glutamic acid,5-ethyl ester 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): -2.17; (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: 3; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 55.84 Å²; (13) Index of Refraction: 1.476; (14) Molar Refractivity: 41.31 cm³; (15)Molar Volume: 146.2 cm³; (16) Surface Tension: 47.3 dyne/cm; (17) Density: 1.197 g/cm³; (18) Flash Point: 151.3 °C; (19) Enthalpy of Vaporization: 62.53 kJ/mol; (20) Boiling Point: 326.5 °C at 760 mmHg; (21) Vapour Pressure: 4.29E-05 mmHg at 25°C; (22) Melting Point: 179 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)CC[C@H](N)C(=O)O
(2) InChI: InChI=1/C7H13NO4/c1-2-12-6(9)4-3-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1
(3) InChIKey: XMQUEQJCYRFIQS-YFKPBYRVBH

Product Name

H-GLU(OET)-OH

L-Glutamic acid gamma-ethyl ester Specification

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