N-(4-(4-butylphenyl)thiazol-2-yl)-2-phenylacetamide CAS 866049-67-4
| CAS No. | 866049-67-4 |
| Molecular Formula | C21H22N2OS |
| Molecular Weight | 350.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 350.48 g/mol gives N-(4-(4-butylphenyl)thiazol-2-yl)-2-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-(4-butylphenyl)thiazol-2-yl)-2-phenylacetamide (CAS 866049-67-4) is a high-purity analytical reference standard with the molecular formula C21H22N2OS and a molecular weight of 350.48 g/mol.
N-(4-(4-butylphenyl)thiazol-2-yl)-2-phenylacetamide (C21H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-(4-butylphenyl)thiazol-2-yl)-2-phenylacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H22N2OS |
| Molecular Weight | 350.48 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-{3-[(4-tert-butylphenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetic acid (CAS 866151-30-6)
- 1-(4-(4-Butylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 84825-21-8)
- N-(4-butylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 868256-44-4)
- 2-(4-tert-Butylphenyl)-6-ethylquinoline-4-carbonyl chloride (CAS 1160260-95-6)
- 2-(4-Butylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-71-4)
- 2-(4-tert-Butylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-73-6)
- 2-(4-sec-Butylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-75-8)
- 4-(4-tert-Butylphenyl)-2-(cyclohexylsulfanyl)-4-oxobutanoic acid (CAS 301193-85-1)
Recommended Standards
- Ethyl 2-(2-(piperidin-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 62349-04-6)
- N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide (CAS 899952-54-6)
- Azepan-1-yl(1-(phenylsulfonyl)piperidin-4-yl)methanone (CAS 478041-48-4)
- Sildenafil Impurity 103 (CAS CATO-C4X-1128103)
- N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)furan-2-carboxamide (CAS 300541-74-6)
- 3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-amine (CAS 70505-77-0)
- 1-(3-Methylbenzyl)-2-piperazinone Hydrochloride (CAS 1255717-07-7)
- 1-(4-Fluorophenyl)-3-(2-(methylamino)ethyl)urea (CAS 1248083-18-2)
- 4-Hydroxy-3,5-bis(morpholinomethyl)benzaldehyde (CAS 1064288-38-5)
- Roxadustat Impurity 102 (CAS CATO-C4X-2213102)
- 4-Chloro-2-fluoro-5-(trifluoromethyl)pyridine (CAS 1227580-43-9)
- 4-[3-(Methoxycarbonyl)-5-(thiophen-2-yl)-1h-pyrazol-1-yl]benzoic acid (CAS 957320-47-7)
- 6-Ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105192-15-1)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
Why CATO?
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