Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (αR,βS)-
CAS: 132201-33-3
Ref. IN-DA0010DS
1g | 105.00 € | ||
5g | 178.00 € | ||
10g | 462.00 € | ||
25g | 543.00 € | ||
250mg | 62.00 € | ||
500mg | 79.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (αR,βS)-
Synonyms:
- 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
- See more synonyms
- 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
- (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoicacid
- (2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoic acid
- (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoic acid
- (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid
- (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic acid
- Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, [R-(R*,S*)]-
- N-benzoyl-(3S,2R)-3-phenylisoserine
- benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (alphaR,betaS)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
285.2946
Formula:
C16H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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