cinchonine hydrochloride (CAS 24302-67-8) — formula C19H23ClN2O, molecular weight 330.8; category pharmaceutical intermediates and APIs.
cinchonine hydrochloride (CAS 24302-67-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H23ClN2O comprises 19 C, 23 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 330.8. 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 | 24302-67-8 |
|---|---|
| Molecular Formula | C19H23ClN2O |
| Molecular Weight | 330.8 |
| Category | Pharmaceutical Intermediates & APIs |
cinchonine hydrochloride is a pharmaceutical intermediate or API compound with CAS registry number 24302-67-8 and molecular formula C19H23ClN2O (molecular weight 330.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 24302-67-8
Its molecular formula C19H23ClN2O comprises 19 C, 23 H, 1 Cl, 2 N, 1 O atoms.
Also known as: cinchonine hydrochloride · 盐酸辛可宁
Category: pharmaceutical intermediates and APIs
The CAS registry number of cinchonine hydrochloride is 24302-67-8.
Molecular formula C19H23ClN2O, molecular weight 330.8.
It is also registered under: cinchonine hydrochloride, 盐酸辛可宁.
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 cinchonine hydrochloride (CAS 24302-67-8), compiled from public chemistry databases.
| CAS Registry Number | 24302-67-8 |
|---|---|
| PubChem CID | 90453 |
| Molecular formula | C19H23ClN2O |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride |
| UNII (FDA) | 4PSQ7YHS4T |
| Molecular Weight | 330.8 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 330.1498911 |
| Monoisotopic Mass | 330.1498911 |
| Topological Polar Surface Area | 36.4 |
| Heavy Atom Count | 23 |
Cinchonine hydrochloride; 5949-11-1; Cinchonine HCl; (+)-Cinchonine hydrochloride; 4PSQ7YHS4T; Cinchonine, monohydrochloride; UNII-4PSQ7YHS4T; Cinchonan-9-ol, monohydrochloride, (9S)-; D-(+)-Cinchonine hydrochloride; EINECS 246-139-2; NSC 215195; NSC-215195; Cinchonan-9-ol, hydrochloride, (9S)-; RefChem:126197; Cinchonine, monohydrochloride (8CI); 246-139-2
| Reported hazard statements | H302 (100%), H312 (100%), H332 (100%), H317 (66.7%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
cinchonine hydrochloride · CAS 24302-67-8 · C19H23ClN2O. UNII 4PSQ7YHS4T.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 盐酸辛可宁