Primary Record
AC1LB8UT
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 553520
- SMILES
- C[Si](C)(C)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O[Si](C)(C)C)NC(=O)C(Cl)Cl
- Canonical SMILES
- C[Si](C)(C)OCC(NC(=O)C(Cl)Cl)C(O[Si](C)(C)C)c1ccc([N+](=O)[O-])cc1
Names & Synonyms
- AC1LB8UT
- Chloramphenicol, 2TMS derivative
- Chloramphenicol di-TMS derivative
- BRZXONFKPHDZOK-UHFFFAOYSA-N
- O,O-Bis(trimethylsilyl)chloramphenicol
- CID553520
- 2,2-dichloro-N-[1-(4-nitrophenyl)-1,3-bis(trimethylsilyloxy)propan-2-yl]acetamide
- 2,2-Dichloro-N-(2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl)acetamide #
- Acetamide, 2,2-dichloro-N-[2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl]-, [R-(R*,R*)]-
- Acetamide, 2,2-dichloro-N-[p-nitro-.beta.-(trimethylsiloxy)-.alpha.-[(trimethylsiloxy)methyl]phenethyl]-, D-threo-(+)-