3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine CAS 1485409-06-0
| CAS No. | 1485409-06-0 |
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (C11H15ClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (CAS 1485409-06-0) is a high-purity analytical reference standard with the molecular formula C11H15ClN2O2 and a molecular weight of 242.70 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.
As a certified reference material (CRM), 3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-(1-Chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole (CAS 1482168-83-1)
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- 3-(5-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (CAS 1501535-90-5)
- Isoindoline-2-carbonyl chloride (CAS 3432-58-4)
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- 2-(1H-1,2,4-triazol-1-yl)propanoic acid hydrochloride (CAS 1185297-13-5)
- Sodium isopropylnaphthalenesulfonate (CAS 28348-64-3)
- Ethyl 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate (CAS 101820-53-5)
- 5-Methoxy-2-(methylsulfonyl)benzonitrile (CAS 2044705-00-0)
- 2-(Cyano(4-fluorophenyl)methyl)benzonitrile (CAS 116617-31-3)
- 4-(1H-Pyrrol-1-yl)-1H-indazol-3-amine (CAS 404827-79-8)
- 1-(3-Chloro-4-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 428498-85-5)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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