VERAPAMIL IMPURITY I (CAS 2893-91-6) — formula C26H36N2O4, molecular weight 440.6; category pharmaceutical intermediates and APIs.
VERAPAMIL IMPURITY I (CAS 2893-91-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C26H36N2O4 comprises 26 C, 36 H, 2 N, 4 O atoms. Its molecular weight is about 440.6. Reported physicochemical data: LogP about 3.4. 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 | 2893-91-6 |
|---|---|
| Molecular Formula | C26H36N2O4 |
| Molecular Weight | 440.6 |
| LogP | 3.4 |
| Category | Pharmaceutical Intermediates & APIs |
VERAPAMIL IMPURITY I is a pharmaceutical intermediate or API compound with CAS registry number 2893-91-6 and molecular formula C26H36N2O4 (molecular weight 440.6), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2893-91-6
Its molecular formula C26H36N2O4 comprises 26 C, 36 H, 2 N, 4 O atoms.
Also known as: VERAPAMIL IMPURITY I · 维拉帕米EP杂质I
Category: pharmaceutical intermediates and APIs
The CAS registry number of VERAPAMIL IMPURITY I is 2893-91-6.
Molecular formula C26H36N2O4, molecular weight 440.6.
It is also registered under: VERAPAMIL IMPURITY I, 维拉帕米EP杂质I.
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 VERAPAMIL IMPURITY I (CAS 2893-91-6), compiled from public chemistry databases.
| CAS Number | 2893-91-6 |
|---|---|
| PubChem CID | 71315156 |
| Molecular Formula | C26H36N2O4 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile |
| UNII (FDA) | LMA14SN2Y1 |
| Molecular Weight | 440.6 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 12 |
| Exact Mass | 440.26750763 |
| Monoisotopic Mass | 440.26750763 |
| Topological Polar Surface Area | 64 |
| Heavy Atom Count | 32 |
2893-91-6; D-517; Verapamil EP Impurity I; UNII-LMA14SN2Y1; LMA14SN2Y1; Verapamil impurity I; (2RS)-2-(3,4-Dimethoxyphenyl)-2-(2-((2-(3,4-dimethoxy-phenyl)ethyl)(methyl)amino)ethyl)-3-methylbutanenitrile; D-517, (RS)-; Verapamil hydrochloride impurity I [EP]; 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile; Q27283065; VERAPAMIL HYDROCHLORIDE IMPURITY I [EP IMPURITY]; 4-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylbutanenitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 维拉帕米EP杂质I