(S)-1-(2,6-dichlorophenyl)propan-1-amine hcl CAS 1391577-48-2
| CAS No. | 1391577-48-2 |
| Molecular Formula | C9H11Cl2N |
| 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 (S)-1-(2,6-dichlorophenyl)propan-1-amine hcl.
CATO supplies (S)-1-(2,6-dichlorophenyl)propan-1-amine hcl (CAS 1391577-48-2), a certified reference material (molecular formula C9H11Cl2NHCl, MW 240.55 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11Cl2NHCl, (S)-1-(2,6-dichlorophenyl)propan-1-amine hcl contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.55 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C9H11Cl2N HCl |
| Molecular Weight | 240.55 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- Potassium 3-phenyl-1,2,4-thiadiazole-5-carboxylate (CAS 2137658-96-7)
- tert-Butyl 2-(2-oxo-1,2-dihydropyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1352511-53-5)
- 6-Bromo-2-methylbenzoxazole (CAS 151230-42-1)
- n-(Furan-2-ylmethyl)-n-methyl-1,3-thiazolidine-4-carboxamide (CAS 1218298-59-9)
- 5,6-Dimethoxy-1H-benzo[d][1,2,3]triazole (CAS 117891-22-2)
- 3-(2-Nitrophenyl)pyrazole (CAS 59844-05-2)
- 4-Chloro-6-methoxy-3-(1H)indazole carboxaldehyde (CAS 885520-41-2)
- 3-(2-Hydroxypyrimidin-5-yl)benzamide (CAS 1111113-20-2)
- tert-butyl N-[5-(hydroxyimino)-5,6,7,8-tetrahydronaphthalen-2-yl]carbamate (CAS 1807938-03-9)
- Sperm Activating Peptide, Sea Urchin (CAS 140653-27-6)
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