Ethyl D-phenylglycinate hydrochloride

C₁₀H₁₄ClNO₂CAS 17609-48-2215.68 g/mol

Open in Covalent MOL file

Ester Halogen Primary Amine

Properties

Molecular formula: C₁₀H₁₄ClNO₂
Molar mass: 215.68 g/mol
Exact mass: 215.0713 Da
Melting point: 189–190 °C
logP: 1.67Crippen estimate
Polar surface area: 52.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Identifiers

CAS number

17609-48-2

SMILES

CCOC(=O)[C@H](N)c1ccccc1.Cl

InChIKey

FNNXQLSKQSVNLL-SBSPUUFOSA-N

InChI

InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m1./s1

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

Names and synonyms

12 names

Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride (1:1), (αR)-
Glycine, 2-phenyl-, ethyl ester, monohydrochloride, D-(-)-
Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride, (R)-
Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride, (αR)-
D-(-)-α-Phenylglycine ethyl ester hydrochloride
Ethyl D-(-)-α-phenylglycinate hydrochloride
(R)-Phenylglycine ethyl ester hydrochloride
D-α-Phenylglycine ethyl ester hydrochloride
D-Phenylglycine ethyl ester hydrochloride
(R)-(+)-Phenylglycine ethyl ester hydrochloride
Ethyl (2R)-2-amino-2-(phenyl)acetate hydrochloride
(R)-2-PhenyLglycine ethyl ester hydrochloride

Work with Ethyl D-phenylglycinate hydrochloride

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

Same formula

(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-0 Methyl (R)-phenylalaninate hydrochloride13033-84-6 (S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-2 Alanine benzyl ester hydrochloride5557-83-5 (±)-Phenylalanine methyl ester hydrochloride5619-07-8 Methyl L-phenylalaninate hydrochloride7524-50-7 2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-2

Elsewhere

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