Dextrobetaxolol (CAS 91878-53-4) — formula C18H29NO3, molecular weight 307.4; category organic chemicals.
Dextrobetaxolol (CAS 91878-53-4) is a chemical raw material in the organic chemicals category. Its molecular formula C18H29NO3 comprises 18 C, 29 H, 1 N, 3 O atoms. Its molecular weight is about 307.4. Reported physicochemical data: LogP about 2.8. 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 | 91878-53-4 |
|---|---|
| Molecular Formula | C18H29NO3 |
| Molecular Weight | 307.4 |
| LogP | 2.8 |
| Category | Organic Chemicals |
Dextrobetaxolol is a carbon-based organic compound with CAS registry number 91878-53-4 and molecular formula C18H29NO3 (molecular weight 307.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91878-53-4
Its molecular formula C18H29NO3 comprises 18 C, 29 H, 1 N, 3 O atoms.
Also known as: Dextrobetaxolol · 倍他洛尔杂质12
Category: organic chemicals
The CAS registry number of Dextrobetaxolol is 91878-53-4.
Molecular formula C18H29NO3, molecular weight 307.4.
It is also registered under: Dextrobetaxolol, 倍他洛尔杂质12.
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 Dextrobetaxolol (CAS 91878-53-4), compiled from public chemistry databases.
| CAS Number | 91878-53-4 |
|---|---|
| PubChem CID | 6093355 |
| Molecular Formula | C18H29NO3 |
| IUPAC Name | (2R)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| UNII (FDA) | 759O83814X |
| Molecular Weight | 307.4 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 11 |
| Exact Mass | 307.21474379 |
| Monoisotopic Mass | 307.21474379 |
| Topological Polar Surface Area | 50.7 |
| Heavy Atom Count | 22 |
(R)-betaxolol; (2R)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol; CHEBI:59251; DTXSID50873206; (2R)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol; (2R)-1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-(propan-2-ylamino)propan-2-ol; RefChem:63753; DTXCID40820704; 91878-53-4; Betaxolol, (R)-; Betaxolol, (+)-; Dextrobetaxolol; UNII-759O83814X; 759O83814X; CHEMBL1369414; 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 倍他洛尔杂质12