1-(4-Bromophenyl)cyclopentanamine Hydrochloride CAS 1172462-36-0
| CAS No. | 1172462-36-0 |
| Molecular Formula | C11H14BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Bromophenyl)cyclopentanamine Hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Bromophenyl)cyclopentanamine Hydrochloride (CAS 1172462-36-0), molecular formula C11H14BrNHCl and molecular weight 276.60 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-Bromophenyl)cyclopentanamine Hydrochloride (C11H14BrNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(4-Bromophenyl)cyclopentanamine 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 | C11H14BrN HCl |
| Molecular Weight | 276.60 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.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- Suc-Ala-Ala-Pro-Abu-pNA (CAS 108392-27-4)
- 7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole (CAS 118767-86-5)
- 4-(Trimethylsilyl)diphenylacetylene (CAS 136459-72-8)
- 2-(4-Methoxy-3,5-dimethylphenyl)-4-methylpyrrolidine (CAS 603068-63-9)
- 5,6-dimethoxy-1,2-dihydroquinazolin-2-one (CAS 92210-41-8)
- 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 57712-59-1)
- 3-(4-(4-Nitrophenyl)butanamido)benzene-1-sulfonyl fluoride (CAS 19160-22-6)
- 4-Chloro-2-(1-methylcyclopropyl)pyridine (CAS 1163707-51-4)
- 1-Cyclopropyl-2-(p-tolylthio)ethan-1-one (CAS 1343032-44-9)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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