2-(3-Chlorophenyl)-2-methoxyethan-1-amine hydrochloride CAS 1354952-69-4
| CAS No. | 1354952-69-4 |
| Molecular Formula | C9H12ClNO |
| 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.
CATO supplies 2-(3-Chlorophenyl)-2-methoxyethan-1-amine hydrochloride (CAS 1354952-69-4), a certified reference material (molecular formula C9H12ClNOHCl, MW 222.11 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Chlorophenyl)-2-methoxyethan-1-amine hydrochloride (C9H12ClNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 2-(3-Chlorophenyl)-2-methoxyethan-1-amine 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 | C9H12ClNO HCl |
| Molecular Weight | 222.11 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, water (slightly soluble) |
| 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 Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide (CAS 339275-66-0)
- (1-(1,1-Difluoroethyl)cyclopropyl)methanol (CAS 1780526-08-0)
- Methyl 1-[(3R)-3-{[(tert-Butoxy)carbonyl]amino}-4-(phenylsulfanyl)butyl]piperidine-4-carboxylate oxalic acid (CAS 2227199-29-1)
- 2-[4-(3-Chlorophenyl)piperazin-1-yl]-4-(4-fluorophenyl)-4-oxobutanoic acid (CAS 301194-46-7)
- 1-Allyl-2-((2-bromobenzyl)oxy)benzene (CAS 1309933-83-2)
- tert-Butyl (3-amino-2,2-dimethyl-3-oxopropyl)carbamate (CAS 905831-26-7)
- N-(4-(5-Phenyl-1H-1,2,3-triazol-1-yl)phenyl)benzamide (CAS 89779-04-4)
- n-Methyl-1h-indole-3-carboxamide (CAS 85729-23-3)
- Semaglutide impurity 204 (CAS CATO-C4X-2226204)
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