1-(4-Chlorophenyl)pentan-1-amine hydrochloride CAS 91428-39-6
| CAS No. | 91428-39-6 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-Chlorophenyl)pentan-1-amine hydrochloride (CAS 91428-39-6), a certified reference material (molecular formula C11H16ClNHCl, MW 234.16 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Chlorophenyl)pentan-1-amine hydrochloride (C11H16ClNHCl) is characterized by 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. 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).
As a certified reference material (CRM), 1-(4-Chlorophenyl)pentan-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 | C11H16ClN HCl |
| Molecular Weight | 234.16 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-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)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 2,4-Dichloro-1-methyl-1H-imidazole-5-carboxylic acid (CAS 1547701-65-4)
- 3-(((Benzyloxy)carbonyl)(phenyl)amino)propanoic acid (CAS 674309-21-8)
- 5-(1,1-Difluoroethyl)nicotinaldehyde (CAS 1108725-48-9)
- 1-(Difluoromethoxy)-2-methoxy-4-nitrobenzene (CAS 1198109-79-3)
- 2-Bromo-4-isopropoxybenzo[d]thiazole-6-carbonitrile (CAS 2232877-39-1)
- 3-CHloro-2-(propan-2-yloxy)-5-(trifluoromethyl)pyridine (CAS 750608-07-2)
- 2-(Chloromethyl)-1h-benzo[d]imidazole-6-carboxylic acid (CAS 351226-57-8)
- (4-(2-Methoxy-2-oxoethoxy)phenyl)boronic acid (CAS 957063-00-2)
- tert-Butyl (2S,3R)-2-(3-aminopropyl)-3-[tert-Butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate (CAS 2173637-00-6)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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