Cinepazide Impurity 1 (CAS 53792-97-5) — formula C16H22N2O4, molecular weight 306.36; category pharmaceutical intermediates and APIs.
Cinepazide Impurity 1 (CAS 53792-97-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H22N2O4 comprises 16 C, 22 H, 2 N, 4 O atoms. Its molecular weight is about 306.36. Reported physicochemical data: LogP about 1.1. 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 | 53792-97-5 |
|---|---|
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 |
| LogP | 1.1 |
| Category | Pharmaceutical Intermediates & APIs |
Cinepazide Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 53792-97-5 and molecular formula C16H22N2O4 (molecular weight 306.36), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 53792-97-5
Its molecular formula C16H22N2O4 comprises 16 C, 22 H, 2 N, 4 O atoms.
Also known as: Cinepazide Impurity 1 · 马来酸桂哌齐特杂质G
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cinepazide Impurity 1 is 53792-97-5.
Molecular formula C16H22N2O4, molecular weight 306.36.
It is also registered under: Cinepazide Impurity 1, 马来酸桂哌齐特杂质G.
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 Cinepazide Impurity 1 (CAS 53792-97-5), compiled from public chemistry databases.
| CAS Number | 53792-97-5 |
|---|---|
| PubChem CID | 53395268 |
| Molecular Formula | C16H22N2O4 |
| IUPAC Name | 1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
| Molecular Weight | 306.36 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 306.15795719 |
| Monoisotopic Mass | 306.15795719 |
| Topological Polar Surface Area | 60 |
| Heavy Atom Count | 22 |
88053-13-8; 1-(piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; 1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; 53792-97-5; (E)-1-(piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; SCHEMBL6374018; DTXSID30694097; CID 53395268; DB-018673
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 马来酸桂哌齐特杂质G