N-(3-aminopropyl)-2,4-dichlorobenzamide hydrochloride CAS 1836461-52-9
| CAS No. | 1836461-52-9 |
| Molecular Formula | C10H12Cl2N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3-aminopropyl)-2,4-dichlorobenzamide hydrochloride (CAS 1836461-52-9) is a high-purity analytical reference standard with the molecular formula C10H12Cl2N2OHCl and a molecular weight of 283.58 g/mol.
Based on its molecular formula C10H12Cl2N2OHCl, N-(3-aminopropyl)-2,4-dichlorobenzamide hydrochloride 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 283.58 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).
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 | 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 |
Related N Standards
- Benzyl 2-(3-aminopropyl)piperidine-1-carboxylate (CAS 1000561-64-7)
- [1-(3-Aminopropyl)piperidin-3-yl]methanol (CAS 100708-30-3)
- 4-(3-Aminopropyl)benzenesulfonamide (CAS 10079-78-4)
- n-(3-Aminopropyl)-3-bromobenzamide (CAS 1016507-95-1)
- 2-[2-(1-aminopropyl)phenoxy]-n-methylacetamide (CAS 1016521-84-8)
- N-(3-aminopropyl)-2-iodobenzamide (CAS 1016532-22-1)
- 5-((3-Aminopropyl)amino)thieno[3,2-b]pyridin-7(4H)-one dihydrochloride (CAS 1016552-68-3)
- 5-((3-Aminopropyl)amino)thieno[3,2-b]pyridin-7(4H)-one (CAS 1016566-94-1)
Recommended Standards
- 1-(4-(Tert-butyl)benzyl)cyclopropan-1-amine (CAS 1017321-34-4)
- [4,4']Bipiperidinyl-1-carboxylic acid benzyl ester (CAS 109397-72-0)
- Azido-PEG8-NHBoc (CAS 2231845-12-6)
- Lurbinectedin Impurity 27 (CAS 2749898-64-2)
- (S)-N-(2-Chloro-6-fluorophenyl)-4-(4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzamide (CAS 2225819-06-5)
- 3-Cyclopropylcyclobutan-1-amine (CAS 1781866-28-1)
- N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionamide (CAS 2246698-15-5)
- Ethyl (1-phenylcyclopropyl)carbamate (CAS 736055-06-4)
- 1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone (CAS 476472-53-4)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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