[4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine hydrochloride CAS 1221724-11-3
| CAS No. | 1221724-11-3 |
| Molecular Formula | C14H13Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine 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.
CATO supplies [4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine hydrochloride (CAS 1221724-11-3), a certified reference material (molecular formula C14H13Cl2NOHCl, MW 318.62 g/mol) for analytical method development and quality control.
[4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine hydrochloride (C14H13Cl2NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H13Cl2NO HCl |
| Molecular Weight | 318.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- 3-((1,4-Dioxaspiro[4.5]decan-8-yl)amino)propan-1-ol (CAS 1042574-66-2)
- 3-(2,3,5-Trifluorophenyl)propanoic acid (CAS 886499-45-2)
- 2-(bromomethyl)-3-fluoro-pyridine (CAS 122307-44-2)
- Pyrrolidin-3-yl-acetic acid tert-butyl ester (CAS 783301-96-2)
- Tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (CAS 1260663-01-1)
- 3-Iodo-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 2366185-18-2)
- 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile (CAS 1029691-09-5)
- Rebamipide impurity 28 (CAS CATO-C4X-152328)
- 2-Bromo-6-fluoro-N-propylbenzenemethanamine (CAS 1355248-10-0)
- Insulin Degludec Impurity 1 (CAS 843666-26-2)
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