3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride CAS 1909337-47-8
| CAS No. | 1909337-47-8 |
| Molecular Formula | C12H16ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride (CAS 1909337-47-8) is a high-purity analytical reference standard with the molecular formula C12H16ClNHCl and a molecular weight of 246.18 g/mol.
Based on its molecular formula C12H16ClNHCl, 3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3-(4-chlorophenyl)cyclohexan-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 | C12H16ClN HCl |
| Molecular Weight | 246.18 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (CAS 1401668-77-6)
- 2-(5-Chloro-3-methoxypyridin-2-yl)acetonitrile (CAS 1261884-57-4)
- 3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole (CAS 145441-07-2)
- (S)-1-(3,5-Dimethoxyphenyl)propan-1-amine (CAS 1212847-65-8)
- 2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-(thiophen-2-yl)ethan-1-one (CAS 380166-43-8)
- Methyl (2S,4S)-4-(2-nitrophenoxy)-2-pyrrolidinecarboxylate hydrochloride (CAS 1354487-58-3)
- (S)-2-(Benzo[b]thiophen-3-ylmethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (CAS 1217803-69-4)
- 2-(5-Bromo-3-fluoro-2-nitrophenyl)acetonitrile (CAS 1807211-69-3)
- 4-(3-Oxopropyl)benzoic acid (CAS 641637-85-6)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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