2,4-Dichloro-N-(2-hydroxypropyl)benzamide CAS 947888-99-5
| CAS No. | 947888-99-5 |
| Molecular Formula | C10H11Cl2NO2 |
| Molecular Weight | 248.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H11Cl2NO2, 2,4-Dichloro-N-(2-hydroxypropyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2,4-Dichloro-N-(2-hydroxypropyl)benzamide (CAS 947888-99-5), a certified reference material (molecular formula C10H11Cl2NO2, MW 248.11 g/mol) for analytical method development and quality control.
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 2,4-Dichloro-N-(2-hydroxypropyl)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 | C10H11Cl2NO2 |
| Molecular Weight | 248.11 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Chloro-n-(3-chloro-4-methoxyphenyl)propanamide (CAS 923192-49-8)
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- (S)-Methyl 2-amino-3-(2,4-dichlorophenyl)propanoate (CAS 710944-02-8)
- CAS 112370-55-5 (CAS 112370-55-5)
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- Tert-butyl 7,7-dimethyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (CAS 2387109-50-2)
- 4-Chloro-N-(cyanomethyl)benzamide (CAS 22198-19-2)
- 4-(p-Tolyl)-1H-1,2,3-triazole (CAS 5301-96-2)
- 2-(4,6-Diamino-2-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1806807-30-6)
- 5-Ethyl-6-hydroxyhexanoic Acid (CAS 86476-35-9)
- 5-(difluoromethyl)-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 1394690-57-3)
- 1-(2-(4-Bromo-1h-pyrazol-1-yl)-6-fluorophenyl)ethan-1-one (CAS 1179940-44-3)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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