N-(4-((4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide CAS 1105237-25-9
| CAS No. | 1105237-25-9 |
| Molecular Formula | C20H22N4O4S2 |
| Molecular Weight | 446.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-((4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (C20H22N4O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-((4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (CAS 1105237-25-9), molecular formula C20H22N4O4S2 and molecular weight 446.54 g/mol, is a CATO reference standard with documented purity and traceability.
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-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide 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 | C20H22N4O4S2 |
| Molecular Weight | 446.54 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
- 4-(4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide (CAS 1171810-04-0)
- 1-(Furan-2-ylmethyl)-2-imino-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 371132-47-7)
- 1-(Furan-2-ylmethyl)-2-imino-8-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 606952-12-9)
- Bis(furan-2-ylmethyl) (methylenebis(4,1-phenylene))dicarbamate (CAS 60387-40-8)
- (R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid (CAS 165245-19-2)
- 2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide (CAS 1090896-91-5)
- (4-(Furan-2-carbonyl)piperazin-1-yl)(1-(6-phenylpyridazin-3-yl)piperidin-4-yl)methanone (CAS 1105230-28-1)
- Furan-2-thiol (CAS 13129-35-6)
Recommended Standards
- Bis(4-(2-(prop-1-en-1-yl)phenoxy)phenyl)methanone (CAS 109423-33-8)
- 3-((4-Methoxy-N-methylphenyl)sulfonamido)-N-(3-methoxybenzyl)thiophene-2-carboxamide (CAS 1116082-60-0)
- Ciclesonide Impurity 2 (CAS 886861-17-2)
- (S)-2-((S)-2-Amino-3-phenylpropanamido)-5-guanidino-N-(naphthalen-2-yl)pentanamide (CAS 115871-02-8)
- 1-(4,5-Dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid (CAS 1286720-65-7)
- (2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol (CAS 1423461-84-0)
- Ethyl 4-bromo-2,5-difluorobenzoate (CAS 1383685-39-9)
- 4-Bromo-6-(difluoromethyl)-2-fluoropyridine-3-sulfonamide (CAS 1806832-00-7)
- 4-{1-[2-(dimethylamino)ethyl]-1H-indol-3-yl}butanoic acid (CAS 1094645-43-8)
- Methyl 2,3-diiodobenzoate (CAS 14192-14-4)
- Dinaphtho[2,1-b;2',3'-d]furan" (CAS 204-91-1)
- 4-{[1,1'-biphenyl]-4-yl}-2-(3-fluoro-4-iodophenyl)pyrimidine (CAS 477870-86-3)
- 5-Bromo-2-(furan-2-yl)quinoline-4-carboxylic acid (CAS 588687-38-1)
- Peptide Impurity 82 (CAS 10491-78-8)
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