2-Azetidinone, 3-hydroxy-4-phenyl-, (3R,4S)-
CAS: 132127-34-5
Ref. AN-AG00109M
| 1g | 99.00 € | ||
| 5g | 227.00 € | ||
| 25g | To inquire | ||
| 100mg | 27.00 € | ||
| 250mg | 54.00 € |
Estimated delivery in United States, on Friday 12 Jul 2024
Product Information
Name:
2-Azetidinone, 3-hydroxy-4-phenyl-, (3R,4S)-
Synonyms:
- (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
- (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one
- (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone
- cis-3-hydroxy-4-phenyl-2-azetidinone
- (3r,4s)-
- 3alpha-Hydroxy-4alpha-phenylazetidin-2-one
- (3R,4S)-3-hydroxy-4-phenyl-azetidin-2-one
- (3r,4s)-3-hydroxy-4-phenyl-2-azetidinone, >=99%
- -3-Hydroxy-4-phenyl-2-azetidinone
- (3S,4S)-3-hydroxy-4-phenyl-azetidin-2-one
- See more synonyms
- (3R-Cis)-3-Hydroxy-4-Phenyl-2-Azetidinone
- Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
- (3R,4S)-3-Hydroxy-4-Phenylazetidin-2-One
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:
163.1733
Formula:
C9H9NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/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
InChI key:
FBZSDKXFQUKDLD-JGVFFNPUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00109M 2-Azetidinone, 3-hydroxy-4-phenyl-, (3R,4S)-
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