Cinnarizine (CAS 298-57-7) — formula C26H28N2, molecular weight 368.5; category pharmaceutical intermediates and APIs.
Cinnarizine (CAS 298-57-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C26H28N2 comprises 26 C, 28 H, 2 N atoms. Its molecular weight is about 368.5. Reported physicochemical data: LogP about 5.3. 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 | 298-57-7 |
|---|---|
| Molecular Formula | C26H28N2 |
| Molecular Weight | 368.5 |
| LogP | 5.3 |
| Category | Pharmaceutical Intermediates & APIs |
Cinnarizine is a pharmaceutical intermediate or API compound with CAS registry number 298-57-7 and molecular formula C26H28N2 (molecular weight 368.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 298-57-7
Its molecular formula C26H28N2 comprises 26 C, 28 H, 2 N atoms.
Also known as: Cinnarizine · 桂利嗪
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cinnarizine is 298-57-7.
Molecular formula C26H28N2, molecular weight 368.5.
It is also registered under: Cinnarizine, 桂利嗪.
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 Cinnarizine (CAS 298-57-7), compiled from public chemistry databases.
| CAS Registry Number | 298-57-7 |
|---|---|
| PubChem CID | 2761 |
| Molecular formula | C26H28N2 |
| IUPAC name | 1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine |
| UNII (FDA) | HMS3372L16 |
| Molecular Weight | 368.5 |
|---|---|
| XLogP3 | 5.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 368.225248902 |
| Monoisotopic Mass | 368.225248902 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 28 |
| Solubility | 1.72e-03 g/L |
|---|---|
| LogP | 5.3 |
1-(diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine; MFCD00056037; C26H28N2; Prestwick0_000278; Prestwick1_000278; 1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine; Oprea1_696883; SCHEMBL44958; SPBio_002375; HMS3372L16; 1-benzhydryl-4-cinnamyl-piperazine; 1-Cinnamyl-4-diphenylmethylpiperazine; DB00568; SY234515; DB-047662; C3459
Cinnarizine · CAS 298-57-7 · C26H28N2. UNII HMS3372L16. Solubility: 1.72e-03 g/L; LogP: 5.3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 桂利嗪