Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (αR,βS)-

CAS: 132201-33-3

Ref. IN-DA0010DS

Produktinformation

• Name: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (αR,βS)-
• Synonyme: N-Benzoyl-(2R,3S)-3-phenylisoserine, (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid, N-Benzoyl-3-phenylisoserine, (2R,3S)-, (2R,3S)-N-Benzoyl-3-phenylisoserine, (2R,3S)-N-Benzoyl-3-phenyl Isoserine, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (alphaR,betaS)-, taxol side chain, (2R,3S)-3-Benzoylamino-2-hydroxy-3-phenyl-propionic acid, Paclitaxel Side Chain Impurity 1, (2R,3S)-N-Benzoylphenylisoserine, n-benzoyl-2r-3s-3-phenylisoserine, N-benzoyl-(2R,3S)-3-phenyl-isoserine, rel-N-Benzoyl-(2R,3S)-3-phenylisoserine, N-Benzoyl-(2R,3S)-3-phenylisoserine, 98%, (2R,3S)-3-benzamido-2-hydroxy-3-phenyl-propanoic acid, (2R,3S)-3-(benzamido)-2-hydroxy-3-phenylpropanoic acid, (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic Acid, [R-(R*,S*)]-|A-(benzoylamino)-|A-hydroxybenzenepropanoic Acid, Benzenepropanoic acid, b-(benzoylamino)-a-hydroxy-, methyl ester,(aR,bS)-, (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoic Acid ((2R,3S)-N-Benzoyl-3-phenylisoserine), N-Benzoyl- -3-phenylisoserine, 3-benzamido-2-hydroxy-3-phenyl-propanoic Acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 285.2946
• Formel: C₁₆H₁₅NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H15NO4/c18-14(16(20)21)13(11-7-3-1-4-8-11)17-15(19)12-9-5-2-6-10-12/h1-10,13-14,18H,(H,17,19)(H,20,21)/t13-,14+/m0/s1
• InChI Key: HYJVYOWKYPNSTK-UONOGXRCSA-N