Cinchonidine (CAS 485-71-2) — formula C19H22N2O, molecular weight 294.4; category fine chemicals.
Cinchonidine (CAS 485-71-2) is a chemical raw material in the fine chemicals category. Its molecular formula C19H22N2O comprises 19 C, 22 H, 2 N, 1 O atoms. Its molecular weight is about 294.4. Reported physicochemical data: melting point around 210.5 °C, LogP about 2.82. 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 | 485-71-2 |
|---|---|
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.4 |
| Melting Point | 210.5 °C |
| LogP | 2.82 |
| Category | Fine Chemicals|Pharmaceutical Intermediates |
Cinchonidine is a high-value fine compound with CAS registry number 485-71-2 and molecular formula C19H22N2O (molecular weight 294.4), belonging to the fine chemicals segment of chemical raw materials.
CAS number: 485-71-2
Its molecular formula C19H22N2O comprises 19 C, 22 H, 2 N, 1 O atoms.
Also known as: Cinchonidine · 辛可尼定
Category: fine chemicals / pharmaceutical intermediates and APIs
The CAS registry number of Cinchonidine is 485-71-2.
Molecular formula C19H22N2O, molecular weight 294.4.
It is also registered under: Cinchonidine, 辛可尼定.
Category: Fine Chemicals / Pharmaceutical Intermediates.
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 Cinchonidine (CAS 485-71-2), compiled from public chemistry databases.
| CAS Registry Number | 485-71-2 |
|---|---|
| PubChem CID | 2757 |
| Molecular formula | C19H22N2O |
| IUPAC name | (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol |
| UNII (FDA) | HMS3369H22 |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 294.173213330 |
| Monoisotopic Mass | 294.173213330 |
| Topological Polar Surface Area | 36.4 |
| Heavy Atom Count | 22 |
| Melting Point | 210.5 °C |
|---|---|
| Solubility | 0.2 mg/mL at 25 °C |
| LogP | 2.82 |
alpha-Quinidine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; (5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol; RefChem:1076560; Cinchonan-9-ol; quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol; 1071759-34-6; L-Cinchonidine; GNF-PF-5411; {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol; MLS002637808; NSC5364; .alpha.-Quinidine; Cinchonidinederivedcatalyst; cinchonin; 4-QUINOLYL(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANOL
Cinchonidine · CAS 485-71-2 · C19H22N2O. UNII HMS3369H22. Melting Point: 210.5 °C; Solubility: 0.2 mg/mL at 25 °C; LogP: 2.82.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 辛可尼定