terazosin (CAS 63590-64-7) — formula C19H25N5O4, molecular weight 387.4; category organic chemicals.
terazosin (CAS 63590-64-7) is a chemical raw material in the organic chemicals category. Its molecular formula C19H25N5O4 comprises 19 C, 25 H, 5 N, 4 O atoms. Its molecular weight is about 387.4. Reported physicochemical data: melting point around 271-274, LogP about 1.14. 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 | 63590-64-7 |
|---|---|
| Molecular Formula | C19H25N5O4 |
| Molecular Weight | 387.4 |
| Melting Point | 271-274 |
| LogP | 1.14 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
terazosin is a carbon-based organic compound with CAS registry number 63590-64-7 and molecular formula C19H25N5O4 (molecular weight 387.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63590-64-7
Its molecular formula C19H25N5O4 comprises 19 C, 25 H, 5 N, 4 O atoms.
Also known as: terazosin · 特拉唑嗪
Category: organic chemicals
The CAS registry number of terazosin is 63590-64-7.
Molecular formula C19H25N5O4, molecular weight 387.4.
It is also registered under: terazosin, 特拉唑嗪.
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 terazosin (CAS 63590-64-7), compiled from public chemistry databases.
| CAS Registry Number | 63590-64-7 |
|---|---|
| PubChem CID | 5401 |
| Molecular formula | C19H25N5O4 |
| IUPAC name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone |
| UNII (FDA) | 8L5014XET7 |
| Molecular Weight | 387.4 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 387.19065430 |
| Monoisotopic Mass | 387.19065430 |
| Topological Polar Surface Area | 103 |
| Heavy Atom Count | 28 |
| Melting Point | 271-274 |
|---|---|
| Melting Point | 273 °C |
| Solubility | 1.50e+00 g/L |
| LogP | 1.14 |
terazosin; 63590-64-7; Terazosine; Fosfomic; Terazosina; Blavin; Flumarc; Terazosinum; Terazosabb; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)piperazine; Hytrinex; Vicard; 8L5014XET7; CHEBI:9445; DTXSID3023639; Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-
| GHS notification summary | 2.3% (1 / 44) |
|---|
| GHS notification summary | 2.3% (1 / 44) |
|---|---|
| Reported hazard statements | H302 (97.7%) |
This chemical does not meet GHS hazard criteria for 2.3% (1 of 44) of reports.
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
terazosin · CAS 63590-64-7 · C19H25N5O4. UNII 8L5014XET7. Melting Point: 271-274; Melting Point: 273 °C; Solubility: 1.50e+00 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 特拉唑嗪