Cycloheptyl(phenyl)methanamine hydrochloride CAS 58271-63-9
| CAS No. | 58271-63-9 |
| Molecular Formula | C14H21N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cycloheptyl(phenyl)methanamine 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.
Cycloheptyl(phenyl)methanamine hydrochloride (CAS 58271-63-9) is a high-purity analytical reference standard with the molecular formula C14H21NHCl and a molecular weight of 239.79 g/mol.
The molecular framework of Cycloheptyl(phenyl)methanamine hydrochloride (C14H21NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures Cycloheptyl(phenyl)methanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H21N HCl |
| Molecular Weight | 239.79 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.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-Methyl-5-(pyridin-2-yl)thiazol-2-amine (CAS 94284-47-6)
- 4-Methyl-d1-pyridine (CAS 69046-49-7)
- (+)-Kobusin (CAS 36150-23-9)
- (2e)-4,4-Dimethylpent-2-enoic acid (CAS 16666-45-8)
- 2-(Difluoromethyl)-3-hydroxy-5-nitropyridine-6-carboxamide (CAS 1805538-80-0)
- 4,4-Dimethyl-1,3-cyclohexanedione 4,4-dimethylcyclohexane-1,3-dione 562-46-9 (CAS 562-46-9)
- N-(3,4-Dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-28-8)
- 5-Bromo-6-fluoro-7-azaindole (CAS 1207625-29-3)
- 2-[(pyridin-2-yl)carbamoyl]benzoic acid (CAS 19357-10-9)
- (Asn5)-Delta-Sleep Inducing Peptide (H-2555.0005) (CAS 80064-67-1)
Why CATO?
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