1-(1-phenylcyclopentyl)ethan-1-amine hydrochloride CAS 1607302-84-0
| CAS No. | 1607302-84-0 |
| Molecular Formula | C13H19N |
| 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 225.76 g/mol gives 1-(1-phenylcyclopentyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1-phenylcyclopentyl)ethan-1-amine hydrochloride (CAS 1607302-84-0), a certified reference material (molecular formula C13H19NHCl, MW 225.76 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H19NHCl, 1-(1-phenylcyclopentyl)ethan-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 225.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 1-(1-phenylcyclopentyl)ethan-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 | C13H19N HCl |
| Molecular Weight | 225.76 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related phenylcyclopentyl Standards
- 1-(1-Phenylcyclopentyl)ethan-1-ol (CAS 101266-82-4)
- (1-Phenylcyclopentyl)(4-phenylpiperazin-1-yl)methanone (CAS 1023535-20-7)
- 4-Methyl-5-(2-(1-phenylcyclopentyl)-pyrimidin-4-yl)thiazol-2-amine (CAS 1217487-38-1)
- (3-phenylcyclopentyl)methanamine (CAS 1232061-72-1)
- N-(2-Phenylcyclopentyl)propane-2-sulfonamide (CAS 1332608-60-2)
- 1-(1-Phenylcyclopentyl)cyclopropan-1-amine (CAS 1343003-38-2)
- (R)-1-(1-Phenylcyclopentyl)ethan-1-ol (CAS 1344919-52-3)
- (S)-1-(1-Phenylcyclopentyl)ethan-1-amine (CAS 1344949-05-8)
Recommended Standards
- Tris(2-ethylhexyl) Phosphite (CAS 301-13-3)
- tert-Butyl 2-aminopiperidine-1-carboxylate (CAS 885954-09-6)
- N-Allyl-2-((1-(5-chloro-2-methylphenyl)-1H-tetrazol-5-yl)thio)acetamide (CAS 878702-55-7)
- N-Cyclohexyl-2-ethyl-3-methylquinoline-4-carboxamide (CAS 332387-89-0)
- 5,6-Diamino-2-(chloromethyl)-8-morpholino-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile (CAS 744230-48-6)
- 2-Chloro-1-(difluoromethyl)-3-methylbenzene (CAS 1261584-51-3)
- 5,3’-Dihydroxy-7,4’-dimethoxyflavone (CAS 32174-62-2)
- 1-[(3-bromophenyl)methyl]cyclopropan-1-amine (CAS 1249810-91-0)
- 5-Bromo-2-(cyanomethyl)benzoic acid (CAS 942935-79-7)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
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