2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one CAS 80820-34-4
| CAS No. | 80820-34-4 |
| Molecular Formula | C20H22N2OS |
| Molecular Weight | 338.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one (CAS 80820-34-4) is a high-purity analytical reference standard with the molecular formula C20H22N2OS and a molecular weight of 338.47 g/mol.
The molecular framework of 2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one (C20H22N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H22N2OS |
| Molecular Weight | 338.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole (CAS 477862-09-2)
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- 2-(4-methylpiperazin-1-yl)-5-(piperidine-1-sulfonyl)aniline (CAS 901273-43-6)
- 5-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 851207-79-9)
- 2-METHYL-3-BROMOPYRIDINE 3-BROMO-2-METHYLPYRIDINE 3-BROMO-2-PICOLINE 38749-79-0 ABBYPHARMA AP-16-5847 BC002113 PYRIDINE, 3-BROMO-2-METHYL- (CAS 38749-79-0)
- Methyl 4-chloro-3H-imidazo[4,5-c]pyridine-6-carboxylate (CAS 1352897-30-3)
- (2,5-Dimethylphenyl)(4-hydroxypiperidin-1-yl)methanone (CAS 1090532-21-0)
- 4-Fluoro-2-methylpyridin-3-amine (CAS 1227514-44-4)
- 3-Chloro-2-(4-nitrophenoxy)-5-(trifluoromethyl)pyridine (CAS 91618-22-3)
- 3-(Aminomethyl)-6-methyl-2-(trifluoromethoxy)pyridin-4-amine (CAS 1806227-23-5)
- 2-Bromo-1-(4-ethynylphenyl)ethan-1-one (CAS 98993-86-3)
- 1-(5-(2-Amino-4-methylphenyl)furan-2-yl)ethan-1-one (CAS 886494-60-6)
- 5-[2-(2-Thienyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (CAS 879617-91-1)
- Semaglutide Main Chain P29 (CAS 1169630-82-3)
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