Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
- CAS NO.：22431-45-4
- Empirical Formula: C17H31ClN2O5S
- Molecular Weight: 410.95
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
![Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Structural](https://img.chemicalbook.in/CAS/20211123/GIF/22431-45-4.gif)
What is Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside?
The Uses of Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
N-Demethylclindamycin is an impurity of Clindamycin ( Hydrochloride salt) which is a semi-synthetic antibiotic prepared from Lincomycin.;Impurity in commercial preparations of Clindamycin
The Uses of Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
N-Demethylclindamycin is an impurity of Clindamycin (C580000, HCl salt) which is a semi-synthetic antibiotic prepared from Lincomycin.
Properties of Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
| Melting point: | >131°C (dec.) |
| Boiling point: | 642.0±55.0 °C(Predicted) |
| Density | 1.31±0.1 g/cm3(Predicted) |
| storage temp. | Amber Vial, Hygroscopic, -20°C Freezer, Under inert atmosphere |
| solubility | Aqueous Acid (Slightly, Heated), Methanol (Slightly), Water (Slightly, Heated) |
| pka | 12.87±0.70(Predicted) |
| form | Solid |
| color | White to Pale Yellow |
| Stability: | Hygroscopic, Light Sensitive |
Safety information for Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
Computed Descriptors for Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
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