2-(4-chlorophenyl)cycloheptan-1-amine hydrochloride CAS 1803595-91-6
| CAS No. | 1803595-91-6 |
| Molecular Formula | C13H18ClN |
| 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 260.20 g/mol gives 2-(4-chlorophenyl)cycloheptan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-chlorophenyl)cycloheptan-1-amine hydrochloride (CAS 1803595-91-6) is a high-purity analytical reference standard with the molecular formula C13H18ClNHCl and a molecular weight of 260.20 g/mol.
Structurally, 2-(4-chlorophenyl)cycloheptan-1-amine hydrochloride (C13H18ClNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 260.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(4-chlorophenyl)cycloheptan-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 | C13H18ClN HCl |
| Molecular Weight | 260.20 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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- 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)
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- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 2-[1-Cyano-2-(2,4-dichlorophenyl)vinyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338977-22-3)
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- Methyl (S)-3-amino-3-(2,3-dimethylphenyl)propanoate (CAS 1213039-00-9)
- 2,4-Difluorophenylsulfonylethanol (CAS 688763-15-7)
- (1-(Pyridin-4-yl)cyclopropyl)methanol (CAS 858035-96-8)
- tert-Butyl (4-((4-chloropyrimidin-2-yl)amino)cyclohexyl)carbamate (CAS 1289385-84-7)
- N-(2-aminoethyl)benzo[d]thiazole-2-carboxamide (CAS 1119447-57-2)
- 1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1,4-diazepane dihydrochloride (CAS 1315368-78-5)
- (1R,4R)-Bicyclo[2.2.2]octane-2,5-dione (CAS 76478-53-0)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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