1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethan-1-one hydrochloride CAS 1187931-79-8
| CAS No. | 1187931-79-8 |
| Molecular Formula | C15H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethan-1-one hydrochloride (C15H14ClNOHCl) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethan-1-one hydrochloride (CAS 1187931-79-8) is a high-purity analytical reference standard with the molecular formula C15H14ClNOHCl and a molecular weight of 296.19 g/mol.
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), 1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethan-1-one 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 | C15H14ClNO HCl |
| Molecular Weight | 296.19 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
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- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 7-Methoxy-3,4-dihydro-2h-1-benzopyran-4-amine (CAS 802037-18-9)
- 4-Chloro-2-(trifluoromethyl)benzo[d]thiazole (CAS 1188144-87-7)
- 4-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl (CAS 145486-55-1)
- 1,2-Dilauroyl-sn-glycero-3-phospho-sn-glycerol (Sodium Salt) (CAS 322647-27-8)
- Sodium 5-(hydrazinecarbonyl)-1-methyl-1h-pyrazole-3-carboxylate (CAS 1147229-43-3)
- 6-Ethynylnaphthalen-2-amine (CAS 402956-37-0)
- 2-Hydroxy-2-methyl-8-azabicyclo[3.2.1]octane (CAS 1419101-14-6)
- SW-100 HDAC6 Inhibitor (CAS 2126744-35-0)
- m-Toluquinoline (CAS 612-60-2)
- FMRF-Like Peptide from snail Helix aspersa (CAS 98495-35-3)
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