Bunitrolol (CAS 34915-68-9) — formula C14H20N2O2, molecular weight 248.32; category pharmaceutical intermediates and APIs.
Bunitrolol (CAS 34915-68-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H20N2O2 comprises 14 C, 20 H, 2 N, 2 O atoms. Its molecular weight is about 248.32. Reported physicochemical data: LogP about 1.97. 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 | 34915-68-9 |
|---|---|
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.32 |
| LogP | 1.97 |
| Applications | Pharmaceuticals |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Pharmaceuticals.
Bunitrolol is a pharmaceutical intermediate or API compound with CAS registry number 34915-68-9 and molecular formula C14H20N2O2 (molecular weight 248.32), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 34915-68-9
Its molecular formula C14H20N2O2 comprises 14 C, 20 H, 2 N, 2 O atoms.
Also known as: Bunitrolol · 丁硝洛尔
Category: pharmaceutical intermediates and APIs
The CAS registry number of Bunitrolol is 34915-68-9.
Molecular formula C14H20N2O2, molecular weight 248.32.
It is also registered under: Bunitrolol, 丁硝洛尔.
Recorded applications: Pharmaceuticals.
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 Bunitrolol (CAS 34915-68-9), compiled from public chemistry databases.
| CAS Registry Number | 34915-68-9 |
|---|---|
| PubChem CID | 2473 |
| Molecular formula | C14H20N2O2 |
| IUPAC name | 2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile |
| UNII (FDA) | F2613LO055 |
| Molecular Weight | 248.32 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 248.152477885 |
| Monoisotopic Mass | 248.152477885 |
| Topological Polar Surface Area | 65.3 |
| Heavy Atom Count | 18 |
| LogP | 1.97 |
|---|
Bunitrolol; 34915-68-9; Bunitrololum; KO-1366; F2613LO055; DTXSID2022701; Benzonitrile, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-; Benzonitrile, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-; Koe-1366; (+-)-Bunitrolol; RefChem:905506; DTXCID002701; 2-(3-(tert-Butylamino)-2-hydroxypropoxy)benzonitrile; Bunitrolol [INN]; KO 1366; 2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile
Bunitrolol · CAS 34915-68-9 · C14H20N2O2. UNII F2613LO055. LogP: 1.97.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丁硝洛尔