Identification | Back Directory | [Name]
Clindamycin B | [CAS]
18323-43-8 | [Synonyms]
Clindamycin B ClindaMycin iMpurity B Clindamycin EP Impurity B Clindamycin HCl EP Impurity B Clindamycin B (4'-Ethyl analog) Clindamycin Phosphate CP Impurit Ⅰ Clindamycin Phosphate EP Impurit B Clindamycin Phosphas EP Impurity B Clindamycin Hydrochloride EP Impurity B Clindamycin Impurity 5(Clindamycin EP Impurity B) (2R)-N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethyl-1-methylpyrrolidine-2-carboxamide Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-Methyl-2-pyrrolidinyl]carbonyl]
aMino]-1-thio-L-threo-α-D-galactooctopyranoside L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- (2S-trans)-Methyl 7-Chloro-6,7,8-
trideoxy-6-[[(4-ethyl-1-Methyl-2-pyrrolidinyl)carbonyl]aMino]-1-thio-L-threo-α-D-galactooctopyranoside methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methylpyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (2S,4R)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-4-ethyl-1-methylpyrrolidine-2-carboxamide | [Molecular Formula]
C17H31ClN2O5S | [MDL Number]
MFCD22572719 | [MOL File]
18323-43-8.mol | [Molecular Weight]
410.96 |
Chemical Properties | Back Directory | [Melting point ]
77-84°C | [Boiling point ]
621.0±55.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
12.87±0.70(Predicted) | [color ]
White to Light Yellow | [Stability:]
Hygroscopic |
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