Ethyl L-glutamate

C₇H₁₃NO₄CAS 1119-33-1175.18 g/mol

Open in Covalent MOL file

Carboxylic acid Ester Primary amine

Properties

Molecular formula: C₇H₁₃NO₄
Molar mass: 175.18 g/mol
Exact mass: 175.0845 Da
Melting point: 191 °C
logP: -0.26Crippen estimate
Polar surface area: 89.6 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

1119-33-1

SMILES

CCOC(=O)CC[C@H](N)C(=O)O

InChIKey

XMQUEQJCYRFIQS-YFKPBYRVSA-N

InChI

InChI=1S/C7H13NO4/c1-2-12-6(9)4-3-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

L-Glutamic acid, 5-ethyl ester
Glutamic acid, 5-ethyl ester, L-
γ-Ethyl L-glutamate
γ-Ethyl glutamate
L-Glutamic acid γ-ethyl ester
5-Ethyl L-glutamate
γ-Monoethyl glutamate
NSC 156977
NSC 16885
(2S)-2-Amino-5-ethoxy-5-oxopentanoic acid

Work with Ethyl L-glutamate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methyl hydrogen L-glutamate1499-55-467 % similar Diethyl L-glutamate hydrochloride1118-89-462 % similar 5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-962 % similar γ-Benzyl L-glutamate1676-73-958 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-858 % similar L-Glutamic acid 5-cyclohexyl ester112471-82-657 % similar D-Norvaline2013-12-954 % similar Norvaline6600-40-454 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-[Tris(hydroxymethyl)methyl]acrylamide13880-05-2 Valienamine38231-86-6 N-(tert-Butoxycarbonyl)glycine4530-20-5 2-Aminopimelic acid627-76-9 Diethyl aminomalonate6829-40-9 N-(Methoxycarbonyl)-L-valine74761-42-5

Elsewhere

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