3,5-Dichloro-N-(prop-2-en-1-yl)benzamide CAS 33245-00-0
| CAS No. | 33245-00-0 |
| Molecular Formula | C10H9Cl2NO |
| Molecular Weight | 230.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3,5-Dichloro-N-(prop-2-en-1-yl)benzamide (CAS 33245-00-0), molecular formula C10H9Cl2NO and molecular weight 230.09 g/mol, is a CATO reference standard with documented purity and traceability.
3,5-Dichloro-N-(prop-2-en-1-yl)benzamide (C10H9Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3,5-Dichloro-N-(prop-2-en-1-yl)benzamide 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 | C10H9Cl2NO |
| Molecular Weight | 230.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2,3-Dichloro-N-cyclopropylbenzamide (CAS 876937-44-9)
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- 4-(2,6-Dichlorophenoxy)butanenitrile (CAS 40324-60-5)
- 1-(2-Fluoroethyl)-4-iodo-1H-pyrazole-3-carboxylic acid (CAS 1429418-56-3)
- 6-(2,4-Difluorophenyl)-2-hydroxynicotinonitrile (CAS 1204296-69-4)
- 5-Phenyloxazole (CAS 1006-68-4)
- {[(2S)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride (CAS 2055848-87-6)
- Ethyl 6-bromo-5-hydroxy-1-methyl-2-((((phenylthio)methyl)amino)methyl)-1H-indole-3-carboxylate (CAS 1704066-66-9)
- 5-(2'-Methoxy-[1,1'-biphenyl]-3-yl)-1H-tetrazole (CAS 1956331-43-3)
- 2-(Boc-amino)-4,4-difluoro-1-butanol (CAS 1662681-20-0)
- 1-Ethyl-3-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one (CAS 1105196-08-4)
- 2-(benzyloxy)-4-methoxyaniline (CAS 807266-13-3)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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