[2-(4-Chlorophenyl)-2-cyclopentylethyl]amine hydrobromide CAS 1211483-99-6
| CAS No. | 1211483-99-6 |
| Molecular Formula | C13H18ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures [2-(4-Chlorophenyl)-2-cyclopentylethyl]amine hydrobromide 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.
[2-(4-Chlorophenyl)-2-cyclopentylethyl]amine hydrobromide (CAS 1211483-99-6) is a high-purity analytical reference standard with the molecular formula C13H18ClNHBr and a molecular weight of 304.66 g/mol.
Based on its molecular formula C13H18ClNHBr, [2-(4-Chlorophenyl)-2-cyclopentylethyl]amine hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C13H18ClN HBr |
| Molecular Weight | 304.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- 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)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
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Recommended Standards
- 6-Hydroxy-2,6-dimethylheptanal (CAS 62439-42-3)
- n1-(2,3-Dimethoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 121177-60-4)
- n-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 36932-44-2)
- 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (CAS 111396-09-9)
- 4-Amino-4,5,6,7-tetrahydrobenzo[d]isoxazol-3(2H)-one (CAS 496812-66-9)
- 2-((Dimethylamino)methylene)-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one (CAS 1383734-88-0)
- 8,9-Dichloro-2,3,4,5-tetrahydro-1-benzoxepin-5-one (CAS 1094253-83-4)
- Berberine Impurity 10 (CAS CATO-C4X-219910)
- 1,1,1-Trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydro-quinolin-7-yl)methanesulfonamide (CAS 848080-35-3)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com