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H3COO(R)OH(S)NHO

CAS RN 32981-85-4

IUPAC Nome: methyl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoate
Sinonimi: methyl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoate
Peso molecolare (g/mol): 299.33
Formula molecolare: C17H17NO4
InChi Key: UYJLJICUXJPKTB-LSDHHAIUSA-N
SMILES: COC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
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1

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Formula molecolare: C17H17NO4 Molecular Weight (g/mol): 299.326 Numero MDL: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Sinonimo: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Sinonimo 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate
Numero MDL MFCD00673331
PubChem CID 182104
Formula molecolare C17H17NO4
CAS 32981-85-4
Molecular Weight (g/mol) 299.326
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
InChI Key UYJLJICUXJPKTB-LSDHHAIUSA-N
2

Methyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Peso formulazione 299.1158 g/mol
Sinonimo Isoserine, N-benzoyl-3-phenyl-, methyl ester, (2R,3S)- (8CI),(2R,3S)-Methyl 3-benzoylamino-2-hydroxy-3-phenylpropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester,LKT-T 0104,Methyl (-)-(2R,3S)-3-benzoylamino-2-hydroxy-3-phenylpropionate,Methyl (2R,3S)-N-benzoylphenylisoserinate,Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, methyl ester, (alphaR,betaS)-,Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, methyl ester, [R-(R*,S*)]-
Shipping Condition Room Temperature
Formula molecolare C17 H17 N O4
CAS 32981-85-4
Molecular Weight (g/mol) 299.32
InChI Formula InChI=1S/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15+/m0/s1
Nomi componenti o analita Methyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
Conservazione consigliata +5°C
SMILES COC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
Materiale o nome chimico Methyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
Certificazione/Conformità ISO 17025
3

(2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione 299.1158
Sinonimo Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, methyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, methyl ester, [R-(R*,S*)]-,Isoserine, N-benzoyl-3-phenyl-, methyl ester, (2R,3S)- (8CI),(2R,3S)-Methyl 3-benzoylamino-2-hydroxy-3-phenylpropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester,LKT-T 0104,Methyl (-)-(2R,3S)-3-benzoylamino-2-hydroxy-3-phenylpropionate,Methyl (2R,3S)-N-benzoylphenylisoserinate
Formula molecolare C17 H17 N O4
CAS 32981-85-4
Molecular Weight (g/mol) 299.32
InChI Formula InChI=1S/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15+/m0/s1
Conservazione consigliata +4°C
SMILES COC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
Materiale o nome chimico Methyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
4

(2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.