Berberine Impurity 1 (CAS 430433-40-2) — formula C18H22ClNO4, molecular weight 351.8; category pharmaceutical intermediates and APIs.
Berberine Impurity 1 (CAS 430433-40-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H22ClNO4 comprises 18 C, 22 H, 1 Cl, 1 N, 4 O atoms. Its molecular weight is about 351.8. 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 | 430433-40-2 |
|---|---|
| Molecular Formula | C18H22ClNO4 |
| Molecular Weight | 351.8 |
| Category | Pharmaceutical Intermediates & APIs |
Berberine Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 430433-40-2 and molecular formula C18H22ClNO4 (molecular weight 351.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 430433-40-2
Its molecular formula C18H22ClNO4 comprises 18 C, 22 H, 1 Cl, 1 N, 4 O atoms.
Also known as: Berberine Impurity 1 · N-(2,3-二甲氧基苄基)胡椒乙胺盐酸盐
Category: pharmaceutical intermediates and APIs
The CAS registry number of Berberine Impurity 1 is 430433-40-2.
Molecular formula C18H22ClNO4, molecular weight 351.8.
It is also registered under: Berberine Impurity 1, N-(2,3-二甲氧基苄基)胡椒乙胺盐酸盐.
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 Berberine Impurity 1 (CAS 430433-40-2), compiled from public chemistry databases.
| CAS Number | 430433-40-2 |
|---|---|
| PubChem CID | 176485064 |
| Molecular Formula | C18H22ClNO4 |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride |
| Molecular Weight | 351.8 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 351.1237359 |
| Monoisotopic Mass | 351.1237359 |
| Topological Polar Surface Area | 49 |
| Heavy Atom Count | 24 |
430433-40-2; 2-(BENZO[D][1,3]DIOXOL-5-YL)-N-(2,3-DIMETHOXYBENZYL)ETHAN-1-AMINE HYDROCHLORIDE; Berberine Impurity 24; Berberine Impurity 1 (HCl Salt); H66293
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(2,3-二甲氧基苄基)胡椒乙胺盐酸盐