(2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride CAS 1208400-75-2
| CAS No. | 1208400-75-2 |
| Molecular Formula | C14H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 284.18 g/mol gives (2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride (CAS 1208400-75-2), molecular formula C14H14ClNOHCl and molecular weight 284.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride (C14H14ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 284.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (2-chlorophenyl)(4-methoxyphenyl)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.
Physical & Chemical Properties
| Molecular Formula | C14H14ClNO HCl |
| Molecular Weight | 284.18 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, keep tightly closed to prevent evaporation |
| 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 |
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Recommended Standards
- N-((1-Benzylpiperidin-3-yl)methyl)-2-chloro-N-isopropylacetamide (CAS 1353974-38-5)
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- 1-(Aminomethyl)-3-fluorocyclobutan-1-ol (CAS 2169506-75-4)
- N-(4-isopropylbenzyl)-3-morpholinopropan-1-amine (CAS 436086-82-7)
- Ethyl 3,3,3-trifluoro-2-((1-phenylethylidene)amino)propanoate (CAS 193140-70-4)
- 3-Amino-5-nitrobenzo[b]thiophene-2-carbohydrazide (CAS 906779-79-1)
- (4-Methylpiperazin-1-yl)(2-nitrophenyl)methanone (CAS 67023-01-2)
- 1-(5-Bromo-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (CAS 199658-92-9)
- 2,2＇,4,5,5＇-Pentachlorobiphenyl-3＇,4＇,6＇-d3 (CAS 1219794-68-9)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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