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 22431-46-5) — formula C18H33ClN2O6S, molecular weight 441.0; category organic chemicals.
| CAS Number | 22431-46-5 |
|---|---|
| Molecular Formula | C18H33ClN2O6S |
| Molecular Weight | 441.0 |
| LogP | 1.1 |
| Category | Organic Chemicals |
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 is a carbon-based organic compound with CAS registry number 22431-46-5 and molecular formula C18H33ClN2O6S (molecular weight 441.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22431-46-5
Its molecular formula C18H33ClN2O6S comprises 18 C, 33 H, 1 Cl, 2 N, 6 O, 1 S atoms.
Also known as: 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 · 克林霉素杂质8
Category: organic chemicals
The CAS registry number 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 is 22431-46-5.
Molecular formula C18H33ClN2O6S, molecular weight 441.0.
It is also registered under: 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, 克林霉素杂质8.
Category: Organic Chemicals.
Independent reference data 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 (CAS 22431-46-5), compiled from public chemistry databases.
| CAS 号 | 22431-46-5 |
|---|---|
| PubChem CID | 11662169 |
| 分子式 | C18H33ClN2O6S |
| IUPAC 名称 | (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide |
| UNII（FDA） | AM87UQ20EB |
| Molecular Weight | 441.0 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 440.1747856 |
| Monoisotopic Mass | 440.1747856 |
| Topological Polar Surface Area | 139 |
| Heavy Atom Count | 28 |
Clindamycin Sulfoxide; 22431-46-5; AM87UQ20EB; UNII-AM87UQ20EB; 7(S)Chloro-7-deoxylincomycin sulfoxide; U 25026A; RefChem:126974; Clindamycin Impurity 8; orb1694361; Clindamycin Phosphas Impurity 44; AKOS040754787; HY-127059; CS-0092523; T35730
克林霉素杂质8 · CAS 22431-46-5 · C18H33ClN2O6S. UNII AM87UQ20EB.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 克林霉素杂质8