MEQUITAZINE (CAS 29216-28-2) — formula C20H22N2S, molecular weight 322.5; category pharmaceutical intermediates and APIs.
MEQUITAZINE (CAS 29216-28-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H22N2S comprises 20 C, 22 H, 2 N, 1 S atoms. Its molecular weight is about 322.5. Reported physicochemical data: melting point around 130.5, LogP about 4.7. 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 | 29216-28-2 |
|---|---|
| Molecular Formula | C20H22N2S |
| Molecular Weight | 322.5 |
| Melting Point | 130.5 |
| LogP | 4.7 |
| Category | Pharmaceutical Intermediates & APIs |
MEQUITAZINE is a pharmaceutical intermediate or API compound with CAS registry number 29216-28-2 and molecular formula C20H22N2S (molecular weight 322.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 29216-28-2
Its molecular formula C20H22N2S comprises 20 C, 22 H, 2 N, 1 S atoms.
Also known as: MEQUITAZINE · 美喹嗪
Category: pharmaceutical intermediates and APIs
The CAS registry number of MEQUITAZINE is 29216-28-2.
Molecular formula C20H22N2S, molecular weight 322.5.
It is also registered under: MEQUITAZINE, 美喹嗪.
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 MEQUITAZINE (CAS 29216-28-2), compiled from public chemistry databases.
| CAS Registry Number | 29216-28-2 |
|---|---|
| PubChem CID | 4066 |
| Molecular formula | C20H22N2S |
| IUPAC name | 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine |
| UNII (FDA) | Y463242LY2 |
| Molecular Weight | 322.5 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 322.15036988 |
| Monoisotopic Mass | 322.15036988 |
| Topological Polar Surface Area | 31.8 |
| Heavy Atom Count | 23 |
| Melting Point | 130.5 |
|---|---|
| Melting Point | 130.5 °C |
| Solubility | 4.01e-03 g/L |
| LogP | 4.7 |
mequitazine; 29216-28-2; Kitazemin; Mequitazina; Mequitazinum; 10-(3-Quinuclidinylmethyl)phenothiazine; DTXSID8023262; 3-Methylquinuclidinyl-10-phenothiazine; NSC-303612; Y463242LY2; DTXCID303262; Quitadrill; 10-(1-azabicyclo(2.2.2)octan-3-ylmethyl)-10H-phenothiazine; 10-{1-azabicyclo[2.2.2]octan-3-ylmethyl}-10H-phenothiazine; 10-(1-azabicyclo(2.2.2)oct-8-ylmethyl)phenothiazine; RefChem:811005
| Reported hazard statements | H301 (66.7%), H302 (16.7%), H312 (16.7%), H315 (16.7%), H317 (16.7%), H318 (16.7%), H332 (16.7%), H411 (16.7%) |
|---|
H301 (66.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
MEQUITAZINE · CAS 29216-28-2 · C20H22N2S. UNII Y463242LY2. Melting Point: 130.5; Melting Point: 130.5 °C; Solubility: 4.01e-03 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 美喹嗪