Alimemazine EP Impurity B (CAS 22732-04-3) — formula C17H20N2S, molecular weight 284.4; category pharmaceutical intermediates and APIs.
Alimemazine EP Impurity B (CAS 22732-04-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C17H20N2S comprises 17 C, 20 H, 2 N, 1 S atoms. Its molecular weight is about 284.4. Reported physicochemical data: LogP about 4.2. 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 | 22732-04-3 |
|---|---|
| Molecular Formula | C17H20N2S |
| Molecular Weight | 284.4 |
| LogP | 4.2 |
| Category | Pharmaceutical Intermediates & APIs |
Alimemazine EP Impurity B is a pharmaceutical intermediate or API compound with CAS registry number 22732-04-3 and molecular formula C17H20N2S (molecular weight 284.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 22732-04-3
Its molecular formula C17H20N2S comprises 17 C, 20 H, 2 N, 1 S atoms.
Also known as: Alimemazine EP Impurity B · 酒石酸阿里美嗪B
Category: pharmaceutical intermediates and APIs
The CAS registry number of Alimemazine EP Impurity B is 22732-04-3.
Molecular formula C17H20N2S, molecular weight 284.4.
It is also registered under: Alimemazine EP Impurity B, 酒石酸阿里美嗪B.
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 Alimemazine EP Impurity B (CAS 22732-04-3), compiled from public chemistry databases.
| CAS Number | 22732-04-3 |
|---|---|
| PubChem CID | 64231231 |
| Molecular Formula | C17H20N2S |
| IUPAC Name | N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine |
| UNII (FDA) | BXB761955G |
| Molecular Weight | 284.4 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 284.13471982 |
| Monoisotopic Mass | 284.13471982 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 20 |
N-Desmethyltrimeprazine; N-Desmethyl trimeprazine; Desmethyltrimeprazine; 22732-04-3; Desmethylalimemazine; N-Desmethylalimemazine; BXB761955G; UNII-BXB761955G; Phenothiazine, 10-(2-methyl-3-(methylamino)propyl)-; Alimemazine hemitartrate impurity B [EP]; (2RS)-N,2-Dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine; N,beta-Dimethyl-10H-phenothiazine-10-propanamine; 10H-Phenothiazine-10-propanamine, N,beta-dimethyl-; ALIMEMAZINE HEMITARTRATE IMPURITY B [EP IMPURITY]; N,.BETA.-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE; 10H-PHENOTHIAZINE-10-PROPANAMINE, N,.BETA.-DIMETHYL-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 酒石酸阿里美嗪B