Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- (CAS 1455358-19-6) — formula C36H40Br4N2O4, molecular weight 884.3; category organic chemicals.
Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- (CAS 1455358-19-6) is a chemical raw material in the organic chemicals category. Its molecular formula C36H40Br4N2O4 comprises 36 C, 40 H, 4 Br, 2 N, 4 O atoms. Its molecular weight is about 884.3. 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 | 1455358-19-6 |
|---|---|
| Molecular Formula | C36H40Br4N2O4 |
| Molecular Weight | 884.3 |
| Category | Organic Chemicals |
Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- is a carbon-based organic compound with CAS registry number 1455358-19-6 and molecular formula C36H40Br4N2O4 (molecular weight 884.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1455358-19-6
Its molecular formula C36H40Br4N2O4 comprises 36 C, 40 H, 4 Br, 2 N, 4 O atoms.
Also known as: Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- · 乌布吉泮中间体1.4
Category: organic chemicals
The CAS registry number of Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- is 1455358-19-6.
Molecular formula C36H40Br4N2O4, molecular weight 884.3.
It is also registered under: Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)-, 乌布吉泮中间体1.4.
Category: Organic Chemicals.
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Independent reference data for Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)- (CAS 1455358-19-6), compiled from public chemistry databases.
| CAS Number | 1455358-19-6 |
|---|---|
| PubChem CID | 117831352 |
| Molecular Formula | C36H40Br4N2O4 |
| IUPAC Name | (S)-[(1S,2R,4S,5R)-1-[(2-bromo-5-methoxyphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-[1-[(2-bromo-5-methoxyphenyl)methyl]-6-methoxyquinolin-1-ium-4-yl]methanol dibromide |
| UNII (FDA) | 8JB2BY8VZF |
| Molecular Weight | 884.3 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 883.96806 |
| Monoisotopic Mass | 879.97216 |
| Topological Polar Surface Area | 51.8 |
| Heavy Atom Count | 46 |
1455358-19-6; Atogepant Impurity 86; 8JB2BY8VZF; SCHEMBL16412225; 1,1'-Bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxycinchonanium dibromide, (9S)-; Cinchonanium, 1,1'-bis[(2-bromo-5-methoxyphenyl)methyl]-9-hydroxy-6'-methoxy-, bromide (1:2), (9S)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乌布吉泮中间体1.4