1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine CAS 910393-51-0
| CAS No. | 910393-51-0 |
| Molecular Formula | C10H17F2NO2 |
| Molecular Weight | 221.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine (CAS 910393-51-0), molecular formula C10H17F2NO2 and molecular weight 221.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H17F2NO2, 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 221.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H17F2NO2 |
| Molecular Weight | 221.24 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- n-(4-Chlorobenzyl)cyclohexanamine (CAS 46459-32-9)
- (1,3-Diphenyl-1H-pyrazol-4-yl)-acetonitrile (CAS 50781-53-8)
- Ethyl 7-Oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (CAS 175396-30-2)
- Boc-O-benzyl-Ser-Gly-Arg-p-nitroanilide (CAS 77220-80-5)
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- 1-((2-Chloropyridin-3-yl)methyl)-4-isopropylpiperazine (CAS 1486382-63-1)
- N-Methyl-1,2,3-thiadiazole-4-carboxamide (CAS 500534-42-9)
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