3-Amino-N-(3,4-dichlorophenyl)-2-methylpropanamide hydrochloride CAS 1828950-29-3
| CAS No. | 1828950-29-3 |
| Molecular Formula | C10H12Cl2N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Amino-N-(3,4-dichlorophenyl)-2-methylpropanamide hydrochloride.
3-Amino-N-(3,4-dichlorophenyl)-2-methylpropanamide hydrochloride (CAS 1828950-29-3) is a high-purity analytical reference standard with the molecular formula C10H12Cl2N2OHCl and a molecular weight of 283.58 g/mol.
The molecular framework of 3-Amino-N-(3,4-dichlorophenyl)-2-methylpropanamide hydrochloride (C10H12Cl2N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Amino-N-(3,4-dichlorophenyl)-2-methylpropanamide hydrochloride 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 | C10H12Cl2N2O HCl |
| Molecular Weight | 283.58 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Cyclohexane-1,2-dicarbonyl dichloride (CAS 34684-19-0)
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- 1-(Quinolin-6-yl)thiourea (CAS 860621-04-1)
- Methyl (2S,4S)-4-(dimethylphosphoryl)pyrrolidine-2-carboxylate (CAS 2669742-74-7)
- Netupitant Impurity 46 (CAS CATO-C4X-122346)
- 5-Acetyl-6-methyl-2-(phenylsulfanyl)pyridine-3-carbonitrile (CAS 303146-50-1)
- Ixazomib Impurity 69 (CAS 121-48-2)
- Peptide 436 (CAS CATO-CPTD788436)
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