Name | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone |
Synonyms | (3R,4S)- Cabazitaxel Impurity 56 3-hydroxy-4-phenyl-2-azetidinone Cis-3-Hydroxy-4-Phenyl-2-Azetidinone CIS-3-HYDROXY-4-PHENYL-2-AZETIDINONE 4S)-3-Hydroxy-4-phenyl-2-azetidinone (3R,4S)-3-Hydroxy-4-Phenylazetidin-2-One (3R,4S)-3-HYDROXY-4-PHENYL-2-AZETIDINONE (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone (3R-Cis)-3-Hydroxy-4-Phenyl-2-Azetidinone (3r-cis)-3-hydroxy-4-phenyl-2-azetidinone |
CAS | 132127-34-5 |
EINECS | 1308068-626-2 |
InChI | InChI=1/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1 |
Molecular Formula | C9H9NO2 |
Molar Mass | 163.17 |
Density | 1.308 |
Melting Point | 187-188°C |
Boling Point | 430.4±45.0 °C(Predicted) |
Specific Rotation(α) | [a]D25=+182o, c=0.65 in MeOH |
Flash Point | 214.107°C |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Vapor Presure | 0mmHg at 25°C |
Appearance | White solid |
Color | White to Off-White |
pKa | 11.86±0.40(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.612 |
overview | (3R,4S)-3-hydroxy-4-phenyl-2-azetinone, abbreviated as (-)β-lactam, it is a very potential chiral drug intermediate, it has two isomers namely (3R,4S) configuration and (3S,4R), of which (3R,4S) configuration isomer derivative paclitaxel side chain C- 13 is an important chiral precursor of docetaxel, one of the most promising new drugs for clinical chemotherapy of cancer. |
application | (3R,4S)-3-hydroxy -4-phenyl -2-azetinone can be used as an intermediate in organic synthesis and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical and pharmaceutical synthesis process, mainly as paclitaxel side chain. |