Benzyl (2S)-4-Oxoazetidine-2-carboxylate
CAS: 72776-05-7
Ref. TR-B535385
| 1g | 359.00 € | ||
| 100mg | 127.00 € | ||
| 500mg | 211.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzyl (2S)-4-Oxoazetidine-2-carboxylate
Controlled Product
Synonyms:
- 2,7-bis[(Acetyloxy)methyl] 6-[(Acetyloxy)methoxy]-4,5-dichloro-9-[3-methoxy-4-[13-(2-methoxy-4-methylphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]phenyl]-3-oxo-3H-xanthene-2,7-dipropanoate
- Benzyl (S)-4-oxo-2-azetidinecarboxylate
- Trans-Tert-Butyl 6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate
- (S)-benzyl 4-oxoazetidine-2-carboxylate
- benzyl (2S)-4-oxoazetidine-2-carboxylate
Description:
Applications benzyl (2s)-4-oxoazetidine-2-carboxylate, is a building block used for various chemical synthesis such as for the synthesis of NMDA receptor antagonists, 3-alkyl-L-aspartic acids, and orally active β-lactam inhibitors.
References Baldwin, J.E. et al. Tetrahedron 51, 11581-11581, (1995); Hanessian, S. et al. Synlett , 33-33, (1992)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
205.21
Formula:
C11H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
InChI key:
InChIKey=WGLLBHSIXLWVFU-VIFPVBQESA-N
SMILES:
O=C1C[C@@H](C(=O)OCc2ccccc2)N1
MDL:
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EINECS:
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HS code:
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