Mefloquine HCI (CAS 51773-92-3) — formula C17H17ClF6N2O, molecular weight 414.8; category pharmaceutical intermediates and APIs.
Mefloquine HCI (CAS 51773-92-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C17H17ClF6N2O comprises 17 C, 17 H, 1 Cl, 6 F, 2 N, 1 O atoms. Its molecular weight is about 414.8. 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 | 51773-92-3 |
|---|---|
| Molecular Formula | C17H17ClF6N2O |
| Molecular Weight | 414.8 |
| Category | Pharmaceutical Intermediates & APIs |
Mefloquine HCI is a pharmaceutical intermediate or API compound with CAS registry number 51773-92-3 and molecular formula C17H17ClF6N2O (molecular weight 414.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 51773-92-3
Its molecular formula C17H17ClF6N2O comprises 17 C, 17 H, 1 Cl, 6 F, 2 N, 1 O atoms.
Also known as: Mefloquine HCI · 盐酸甲氟喹
Category: pharmaceutical intermediates and APIs
The CAS registry number of Mefloquine HCI is 51773-92-3.
Molecular formula C17H17ClF6N2O, molecular weight 414.8.
It is also registered under: Mefloquine HCI, 盐酸甲氟喹.
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 Mefloquine HCI (CAS 51773-92-3), compiled from public chemistry databases.
| CAS Registry Number | 51773-92-3 |
|---|---|
| PubChem CID | 65329 |
| Molecular formula | C17H17ClF6N2O |
| IUPAC name | (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;hydrochloride |
| UNII (FDA) | 5Y9L3636O3 |
| Molecular Weight | 414.8 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 2 |
| Exact Mass | 414.0933598 |
| Monoisotopic Mass | 414.0933598 |
| Topological Polar Surface Area | 45.2 |
| Heavy Atom Count | 27 |
Mefloquine hydrochloride; 51773-92-3; Mephaquin; Mefloquine HCL; Loriam; Ro 21-5998/001; DTXSID1047819; 5Y9L3636O3; NSC-157387; Ro-21-5998/001; DTXCID301473958; Ro-215998001; WR-142490; Ro-21-5998; Mefloquini hydrochloridum; RefChem:56343
| GHS notification summary | 1.1% (1 / 95) |
|---|
| GHS notification summary | 1.1% (1 / 95) |
|---|---|
| Reported hazard statements | H302 (98.9%) |
This chemical does not meet GHS hazard criteria for 1.1% (1 of 95) of reports.
H302 (98.9%): Harmful if swallowed [Warning Acute toxicity, oral]
Mefloquine HCI · CAS 51773-92-3 · C17H17ClF6N2O. UNII 5Y9L3636O3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 盐酸甲氟喹