Dopexamine (CAS 86197-47-9) — formula C22H32N2O2, molecular weight 356.5; category organic chemicals.
Dopexamine (CAS 86197-47-9) is a chemical raw material in the organic chemicals category. Its molecular formula C22H32N2O2 comprises 22 C, 32 H, 2 N, 2 O atoms. Its molecular weight is about 356.5. Reported physicochemical data: LogP about 1.88. 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 | 86197-47-9 |
|---|---|
| Molecular Formula | C22H32N2O2 |
| Molecular Weight | 356.5 |
| LogP | 1.88 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
Dopexamine is a carbon-based organic compound with CAS registry number 86197-47-9 and molecular formula C22H32N2O2 (molecular weight 356.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86197-47-9
Its molecular formula C22H32N2O2 comprises 22 C, 32 H, 2 N, 2 O atoms.
Also known as: Dopexamine · 多培沙明
Category: organic chemicals
The CAS registry number of Dopexamine is 86197-47-9.
Molecular formula C22H32N2O2, molecular weight 356.5.
It is also registered under: Dopexamine, 多培沙明.
Recorded applications: Pharmaceuticals.
Category: Organic Chemicals.
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 Dopexamine (CAS 86197-47-9), compiled from public chemistry databases.
| CAS Registry Number | 86197-47-9 |
|---|---|
| PubChem CID | 55483 |
| Molecular formula | C22H32N2O2 |
| IUPAC name | 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol |
| UNII (FDA) | 398E7Z7JB5 |
| Molecular Weight | 356.5 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 13 |
| Exact Mass | 356.246378268 |
| Monoisotopic Mass | 356.246378268 |
| Topological Polar Surface Area | 64.5 |
| Heavy Atom Count | 26 |
| LogP | 1.88 |
|---|
Dopexamine; 86197-47-9; Dopexamina; FPL 60278; Dopexaminum; DTXSID2048666; 4-[2-({6-[(2-phenylethyl)amino]hexyl}amino)ethyl]benzene-1,2-diol; FPL-60278; 398E7Z7JB5; DTXCID9028592; 4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)benzene-1,2-diol; RefChem:590370; C01CA14; 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol; 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol; C22H32N2O2
Dopexamine · CAS 86197-47-9 · C22H32N2O2. UNII 398E7Z7JB5. LogP: 1.88.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 多培沙明