7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose
- CAS NO.：22431-46-5
- Empirical Formula: C18H33ClN2O6S
- Molecular Weight: 440.98
- MDL number: MFCD15071181
- EINECS: 241-424-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 16:48:35
![7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose Structural](https://img.chemicalbook.in/CAS/GIF/22431-46-5.gif)
What is 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose?
Chemical properties
Off-White Solid
The Uses of 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose
A Clindamycin metabolite.
What are the applications of Application
Clindamycin sulfoxide is a Clindamycin metabolite
Properties of 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose
| Melting point: | 85-88°C |
| Boiling point: | 700.6±60.0 °C(Predicted) |
| Density | 1.36±0.1 g/cm3(Predicted) |
| storage temp. | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
| solubility | DMSO (Slightly), Methanol (Slightly), Water (Slightly) |
| form | Solid |
| pka | 12.48±0.70(Predicted) |
| color | White to Pale Yellow |
| Stability: | Hygroscopic |
Safety information for 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose
Computed Descriptors for 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S)-1-methyl-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-α-L-threo-D-galacto-octopyranose
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Allmpus Laboratories Pvt Ltd
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Phone:+91-9167862134
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product: CLINDAMYCIN SULFOXIDE IMPURITY 22431-46-5 95.62
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![Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4β-propyl-2α-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside](https://img.chemicalbook.in/CAS/20211123/GIF/22431-45-4.gif)
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