5-Chloro-3-(phenylsulfonyl)indole-2-carboxamide CAS 148472-83-7
| CAS No. | 148472-83-7 |
| Molecular Formula | C15H11ClN2O3S |
| Molecular Weight | 334.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-Chloro-3-(phenylsulfonyl)indole-2-carboxamide (C15H11ClN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
5-Chloro-3-(phenylsulfonyl)indole-2-carboxamide (CAS 148472-83-7), molecular formula C15H11ClN2O3S and molecular weight 334.78 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 5-Chloro-3-(phenylsulfonyl)indole-2-carboxamide 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 | C15H11ClN2O3S |
| Molecular Weight | 334.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- 2-(2-Chlorophenyl)-N-(5-(2-methylthiazol-4-yl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 1251631-98-7)
- 4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide (CAS 16352-00-4)
- Methyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate (CAS 1105209-52-6)
- 2-(((4-Chlorophenyl)sulfonyl)methyl)quinazolin-4(3H)-one (CAS 866010-88-0)
- 6-Amino-4-(difluoromethyl)-5-nitropicolinonitrile (CAS 1804954-67-3)
- Oxiran-2-ylmethyl 4-methylbenzenesulfonate (CAS 6746-81-2)
- Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate (CAS 50971-42-1)
- 5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 583039-87-6)
- 4-((3-(Ethoxycarbonyl)-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoic acid (CAS 109164-40-1)
- 5-Ethyltetralin (CAS 42775-75-7)
- 3-Chloro-5-methylpicolinaldehyde (CAS 780801-56-1)
- 3-(4-Aminophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 787591-30-4)
- tert-Butyl 4-bromo-1-methyl-1H-1,2,3-triazole-5-carboxylate (CAS 1874642-98-4)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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