Darolutamide (CAS 1297538-32-9) — formula C19H19ClN6O2, molecular weight 398.8; category pharmaceutical intermediates and APIs.
Darolutamide (CAS 1297538-32-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H19ClN6O2 comprises 19 C, 19 H, 1 Cl, 6 N, 2 O atoms. Its molecular weight is about 398.8. Reported physicochemical data: boiling point around 719.5±60.0, LogP about 1.904. 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 | 1297538-32-9 |
|---|---|
| Molecular Formula | C19H19ClN6O2 |
| Molecular Weight | 398.8 |
| Boiling Point | 719.5±60.0 |
| LogP | 1.904 |
| Category | Pharmaceutical Intermediates & APIs |
Darolutamide is a pharmaceutical intermediate or API compound with CAS registry number 1297538-32-9 and molecular formula C19H19ClN6O2 (molecular weight 398.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1297538-32-9
Its molecular formula C19H19ClN6O2 comprises 19 C, 19 H, 1 Cl, 6 N, 2 O atoms.
Also known as: Darolutamide · 达洛鲁胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Darolutamide is 1297538-32-9.
Molecular formula C19H19ClN6O2, molecular weight 398.8.
It is also registered under: Darolutamide, 达洛鲁胺.
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 Darolutamide (CAS 1297538-32-9), compiled from public chemistry databases.
| CAS Registry Number | 1297538-32-9 |
|---|---|
| PubChem CID | 67171867 |
| Molecular formula | C19H19ClN6O2 |
| IUPAC name | N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide |
| UNII (FDA) | X05U0N2RCO |
| Molecular Weight | 398.8 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 398.1258016 |
| Monoisotopic Mass | 398.1258016 |
| Topological Polar Surface Area | 120 |
| Heavy Atom Count | 28 |
| Boiling Point | 719.5±60.0 |
|---|---|
| LogP | 1.904 |
| Dissociation Constants | 11.75 |
Darolutamide; 1297538-32-9; ODM-201; Nubeqa; BAY1841788; BAY-1841788; darolutamida; X05U0N2RCO; BAY 1841788; N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide; DTXSID101027953; darolutamidum; N-((2S)-1-(3-(3-chloro-4-cyanophenyl)pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide; Antiandrogen ODM-201; RefChem:58141; L02BB06
| Reported hazard statements | H302 (100%), H400 (100%), H410 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Darolutamide · CAS 1297538-32-9 · C19H19ClN6O2. UNII X05U0N2RCO. Boiling Point: 719.5±60.0; LogP: 1.904; Dissociation Constants: 11.75.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 达洛鲁胺