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Home > Encyclopedia > ChloraMphenicol O-tert-ButyldiMethylsilyl Ether

ChloraMphenicol O-tert-ButyldiMethylsilyl Ether

ChloraMphenicol O-tert-ButyldiMethylsilyl Ether structure

ChloraMphenicol O-tert-ButyldiMethylsilyl Ether 

structure
  • CAS No:

    864529-25-9

  • Formula:

    C17H26Cl2N2O5Si

  • Chemical Name:

    ChloraMphenicol O-tert-ButyldiMethylsilyl Ether

  • Synonyms:

    Chloramphenicol O-tert-Butyldimethylsilyl Ether;DTXSID50747317;(1R,2R)-1-(4-Nitrophenyl)-2-(dichloroacetylamino)-3-(tert-butyldimethylsiloxy)-1-propanol;N-((1R,2R)-3-((tert-Butyldimethylsilyl)oxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl)-2,2-dichloroacetamide;N-[(1R,2R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroacetamide

Description

Oil

ChloraMphenicol O-tert-ButyldiMethylsilyl Ether Basic Attributes

437.39024

436.099

DTXSID50747317

Characteristics

104

5.30200

-20°C Freezer

ChloraMphenicol O-tert-ButyldiMethylsilyl Ether Use and Manufacturing

Used in the preparation of Azithromycin (A927000) compounds as antibacterial, anti-proliferative, and antiinflammatory agents.

Computed Properties

Molecular Weight:437.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:436.0988039
Monoisotopic Mass:436.0988039
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:514
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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