(2E)-2,3-Dichloro-N-(2-chlorophenyl)-3-(propane-2-sulfonyl)prop-2-enamide CAS 861211-87-2
| CAS No. | 861211-87-2 |
| Molecular Formula | C12H12Cl3NO3S |
| Molecular Weight | 356.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (2E)-2,3-Dichloro-N-(2-chlorophenyl)-3-(propane-2-sulfonyl)prop-2-enamide (C12H12Cl3NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 356.65 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(2E)-2,3-Dichloro-N-(2-chlorophenyl)-3-(propane-2-sulfonyl)prop-2-enamide (CAS 861211-87-2) is a high-purity analytical reference standard with the molecular formula C12H12Cl3NO3S and a molecular weight of 356.65 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 (2E)-2,3-Dichloro-N-(2-chlorophenyl)-3-(propane-2-sulfonyl)prop-2-enamide 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 | C12H12Cl3NO3S |
| Molecular Weight | 356.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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