clotiapine (CAS 2058-52-8) — formula C18H18ClN3S, molecular weight 343.9; category pharmaceutical intermediates and APIs.
clotiapine (CAS 2058-52-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H18ClN3S comprises 18 C, 18 H, 1 Cl, 3 N, 1 S atoms. Its molecular weight is about 343.9. Reported physicochemical data: LogP about 3.6. 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 | 2058-52-8 |
|---|---|
| Molecular Formula | C18H18ClN3S |
| Molecular Weight | 343.9 |
| LogP | 3.6 |
| Applications | Pharmaceuticals |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Pharmaceuticals.
clotiapine is a pharmaceutical intermediate or API compound with CAS registry number 2058-52-8 and molecular formula C18H18ClN3S (molecular weight 343.9), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2058-52-8
Its molecular formula C18H18ClN3S comprises 18 C, 18 H, 1 Cl, 3 N, 1 S atoms.
Also known as: clotiapine · 氯硫平
Category: pharmaceutical intermediates and APIs
The CAS registry number of clotiapine is 2058-52-8.
Molecular formula C18H18ClN3S, molecular weight 343.9.
It is also registered under: clotiapine, 氯硫平.
Recorded applications: Pharmaceuticals.
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 clotiapine (CAS 2058-52-8), compiled from public chemistry databases.
| CAS Registry Number | 2058-52-8 |
|---|---|
| PubChem CID | 16351 |
| Molecular formula | C18H18ClN3S |
| IUPAC name | 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine |
| UNII (FDA) | Z05HCY0X1T |
| Molecular Weight | 343.9 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 343.0909965 |
| Monoisotopic Mass | 343.0909965 |
| Topological Polar Surface Area | 44.1 |
| Heavy Atom Count | 23 |
Clothiapine; Clotiapine; 2058-52-8; Entumin; Clotiapina; Clotiapinum; DTXSID5022851; HF-2159; DIBENZO(b,f)(1,4)THIAZEPINE, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-; Dibenzo[b,f][1,4]thiazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-; Z05HCY0X1T; 2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)(1,4)thiazepine; DTXCID702851; 2-chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]thiazepine; RefChem:127122; N05AH06
| Reported hazard statements | H301 (75%), H302 (25%), H332 (25%), H400 (100%), H410 (100%) |
|---|
H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
clotiapine · CAS 2058-52-8 · C18H18ClN3S. UNII Z05HCY0X1T.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯硫平