N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide CAS 924129-01-1
| CAS No. | 924129-01-1 |
| Molecular Formula | C13H9ClN2O2S |
| Molecular Weight | 292.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H9ClN2O2S, N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide (CAS 924129-01-1) is a high-purity analytical reference standard with the molecular formula C13H9ClN2O2S and a molecular weight of 292.74 g/mol.
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-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide 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 | C13H9ClN2O2S |
| Molecular Weight | 292.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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- (S)-2-(Benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 1398507-78-2)
- (R)-2-(Benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 1416444-95-5)
- 4-(Benzofuran-2-yl)-1-methoxyisoquinolin-5-ol (CAS 656234-09-2)
- (s)-2-(Benzofuran-2-carboxamido)-2-phenylacetic acid (CAS 1217756-92-7)
- 2-[4-(1-benzofuran-2-amido)phenyl]acetic acid (CAS 29037-77-2)
Recommended Standards
- Methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate (CAS 804482-36-8)
- n-Tert-butyl-4-chloro-3-nitrobenzene-1-sulfonamide (CAS 415910-32-6)
- Ethyl 2-(4-(chlorosulfonyl)-2-methylphenoxy)acetate (CAS 91427-62-2)
- Cefadroxil Impurity 41 (CAS 68641-64-5)
- 1-(tert-Butyl)-3-chloro-5-methylbenzene (CAS 61468-39-1)
- 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzoicacidhydrochloride0.5hydrate (CAS 921938-77-4)
- Ethyl 5-(2,6-Difluorophenyl)isoxazole-3-carboxylate (CAS 1188027-27-1)
- 2,2-Dimethyl-3-(4-(pyrimidin-2-yl)piperazine-1-carbonyl)cyclopropane-1-carboxylic acid (CAS 1142214-69-4)
- Benzyl 2-(3-methylpyridin-4-yl)piperidine-1-carboxylate (CAS 1352541-05-9)
- 4-(4-Fluorophenyl)cyclohexanol (CAS 77412-73-8)
- 1-Methyl-1h-1,2,3,4-tetrazole-5-sulfonamide (CAS 616880-11-6)
- Piperidin-1-yl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)methanone (CAS 2377606-92-1)
- 2-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-4(1H)-one (CAS 19316-88-2)
- D-Ser12-Semaglutide (CAS CATO-C4X-2226240)
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