(-)-R-Arotinolol (CAS 92075-58-6) — formula C15H21N3O2S3, molecular weight 371.5; category organic chemicals.
(-)-R-Arotinolol (CAS 92075-58-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H21N3O2S3 comprises 15 C, 21 H, 3 N, 2 O, 3 S atoms. Its molecular weight is about 371.5. Reported physicochemical data: LogP about 2.3. 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 | 92075-58-6 |
|---|---|
| Molecular Formula | C15H21N3O2S3 |
| Molecular Weight | 371.5 |
| LogP | 2.3 |
| Category | Organic Chemicals |
(-)-R-Arotinolol is a carbon-based organic compound with CAS registry number 92075-58-6 and molecular formula C15H21N3O2S3 (molecular weight 371.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92075-58-6
Its molecular formula C15H21N3O2S3 comprises 15 C, 21 H, 3 N, 2 O, 3 S atoms.
Also known as: (-)-R-Arotinolol · (-)-R-阿罗洛尔
Category: organic chemicals
The CAS registry number of (-)-R-Arotinolol is 92075-58-6.
Molecular formula C15H21N3O2S3, molecular weight 371.5.
It is also registered under: (-)-R-Arotinolol, (-)-R-阿罗洛尔.
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 (-)-R-Arotinolol (CAS 92075-58-6), compiled from public chemistry databases.
| CAS Number | 92075-58-6 |
|---|---|
| PubChem CID | 12797283 |
| Molecular Formula | C15H21N3O2S3 |
| IUPAC Name | 5-[2-[(2R)-3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide |
| UNII (FDA) | XPX8B11XKL |
| Molecular Weight | 371.5 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 371.07959044 |
| Monoisotopic Mass | 371.07959044 |
| Topological Polar Surface Area | 170 |
| Heavy Atom Count | 23 |
Arotinolol, (R)-; 92075-58-6; XPX8B11XKL; 2-Thiophenecarboxamide, 5-(2-(((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-; UNII-XPX8B11XKL; (R)-arotinolol; PD132976; Q27293954; (R)-5-(2-((3-(tert-butylamino)-2-hydroxypropyl)thio)thiazol-4-yl)thiophene-2-carboxamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (-)-R-阿罗洛尔