2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(4-Fluorophenyl)-Acetamide CAS 606098-50-4
| CAS No. | 606098-50-4 |
| Molecular Formula | C23H24FN3O3S |
| Molecular Weight | 441.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H24FN3O3S, 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(4-Fluorophenyl)-Acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(4-Fluorophenyl)-Acetamide (CAS 606098-50-4), a certified reference material (molecular formula C23H24FN3O3S, MW 441.52 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H24FN3O3S |
| Molecular Weight | 441.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Benzoxazolylthio Standards
- 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide (CAS 606098-42-4)
- 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(3-Fluorophenyl)-Acetamide (CAS 606098-46-8)
- 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-[(4-Fluorophenyl)methyl]-Acetamide (CAS 606098-40-2)
- 4-(2-Benzoxazolylthio)-2-butyn-1-ol (CAS 383149-27-7)
Recommended Standards
- 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2226472-38-2)
- Allyl 2-(Acetylamino)-2-deoxy-3,6-bis-O-benzyl-β-D-glucopyranoside (CAS 65730-02-1)
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylcyclohexane-1-carboxylic acid (CAS 851307-75-0)
- Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside (CAS 60920-82-3)
- 2-Amino-6-cyclopentylpyrimidin-4-ol (CAS 199863-76-8)
- (4-((Benzyloxy)carbonyl)-2-nitrophenyl)boronic acid (CAS 850568-58-0)
- 6-Chloro-3-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}-3,4-dihydroquinazolin-4-one (CAS 1241067-67-3)
- 1-(3-Fluoro-4-methoxybenzyl)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea (CAS 1980064-17-2)
- (2S)-2-amino-3-methylbutanenitrile hydrochloride (CAS 1798904-30-9)
- 4-(Ethylthio)-6-methyl-1,3,5-triazin-2-amine (CAS 57639-45-9)
- Ethyl 1-(3-(methylamino)-3-oxopropyl)piperidine-3-carboxylate (CAS 1241185-03-4)
- 1,1-Difluoroacetylacetone (CAS 41739-23-5)
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