Dobutamine Impurity 2 (CAS 61413-41-0) — formula C19H25NO3, molecular weight 315.4; category pharmaceutical intermediates and APIs.
Dobutamine Impurity 2 (CAS 61413-41-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H25NO3 comprises 19 C, 25 H, 1 N, 3 O atoms. Its molecular weight is about 315.4. Reported physicochemical data: LogP about 3.1. 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 | 61413-41-0 |
|---|---|
| Molecular Formula | C19H25NO3 |
| Molecular Weight | 315.4 |
| LogP | 3.1 |
| Category | Pharmaceutical Intermediates & APIs |
Dobutamine Impurity 2 is a pharmaceutical intermediate or API compound with CAS registry number 61413-41-0 and molecular formula C19H25NO3 (molecular weight 315.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 61413-41-0
Its molecular formula C19H25NO3 comprises 19 C, 25 H, 1 N, 3 O atoms.
Also known as: Dobutamine Impurity 2 · 多巴酚丁胺杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dobutamine Impurity 2 is 61413-41-0.
Molecular formula C19H25NO3, molecular weight 315.4.
It is also registered under: Dobutamine Impurity 2, 多巴酚丁胺杂质1.
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 Dobutamine Impurity 2 (CAS 61413-41-0), compiled from public chemistry databases.
| CAS Number | 61413-41-0 |
|---|---|
| PubChem CID | 125272 |
| Molecular Formula | C19H25NO3 |
| IUPAC Name | 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-methoxyphenol |
| UNII (FDA) | WPA8UX9238 |
| Molecular Weight | 315.4 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 315.18344366 |
| Monoisotopic Mass | 315.18344366 |
| Topological Polar Surface Area | 61.7 |
| Heavy Atom Count | 23 |
3-O-Methyldobutamine; 61413-41-0; WPA8UX9238; 4-(2-((3-(4-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)-2-methoxyphenol; Phenol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-2-methoxy-; RefChem:911575; 95231-13-3; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-methoxyphenol; 4-(2-((4-(4-Hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol; 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)-2-methoxyphenol; (-)-4-(2-((4-(4-Hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol; 95231-14-4; DOBUTAMINE_met035; UNII-WPA8UX9238; DTXSID50915054; VDA23113
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 多巴酚丁胺杂质1