Rosuvastatin Impurity 92 (CAS 404958-68-5) — formula C10H19ClO4, molecular weight 238.71; category pharmaceutical intermediates and APIs.
Rosuvastatin Impurity 92 (CAS 404958-68-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H19ClO4 comprises 10 C, 19 H, 1 Cl, 4 O atoms. Its molecular weight is about 238.71. Reported physicochemical data: LogP about 0.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 404958-68-5 |
|---|---|
| Molecular Formula | C10H19ClO4 |
| Molecular Weight | 238.71 |
| LogP | 0.7 |
| Category | Pharmaceutical Intermediates & APIs |
Rosuvastatin Impurity 92 is a pharmaceutical intermediate or API compound with CAS registry number 404958-68-5 and molecular formula C10H19ClO4 (molecular weight 238.71), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 404958-68-5
Its molecular formula C10H19ClO4 comprises 10 C, 19 H, 1 Cl, 4 O atoms.
Also known as: Rosuvastatin Impurity 92 · 瑞舒伐他汀杂质154
Category: pharmaceutical intermediates and APIs
The CAS registry number of Rosuvastatin Impurity 92 is 404958-68-5.
Molecular formula C10H19ClO4, molecular weight 238.71.
It is also registered under: Rosuvastatin Impurity 92, 瑞舒伐他汀杂质154.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Rosuvastatin Impurity 92 (CAS 404958-68-5), compiled from public chemistry databases.
| CAS Number | 404958-68-5 |
|---|---|
| PubChem CID | 12026054 |
| Molecular Formula | C10H19ClO4 |
| IUPAC Name | tert-butyl (3S,5R)-6-chloro-3,5-dihydroxyhexanoate |
| Molecular Weight | 238.71 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 238.0971868 |
| Monoisotopic Mass | 238.0971868 |
| Topological Polar Surface Area | 66.8 |
| Heavy Atom Count | 15 |
404958-68-5; tert-Butyl (3S,4R)-6-Chloro-3,5-dihydroxyhexanoate; Tert-butyl (3S,5R)-6-chloro-3,5-dihydroxyhexanoate; (3s,5r)-tert-butyl 6-chloro-3,5-dihydroxyhexanoate; (3S,5R)-3,5-Dihydroxy-6-chlorohexanoic acid tert-butyl ester; tert-Butyl(3S,4R)-6-Chloro-3,5-dihydroxyhexanoate; (3R,5S)-tert-Butyl 6-chloro-3,5-dihydroxyhexanoate; (3S,5R)-6-Chloro-3,5-dihydroxyhexanoic Acid 1,1-Dimethylethyl Ester
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞舒伐他汀杂质154