N-cyclopentylcyclohexanamine hydrobromide CAS 1269147-25-2
| CAS No. | 1269147-25-2 |
| Molecular Formula | C11H21N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-cyclopentylcyclohexanamine hydrobromide is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-cyclopentylcyclohexanamine hydrobromide (CAS 1269147-25-2) is a high-purity analytical reference standard with the molecular formula C11H21NHBr and a molecular weight of 248.21 g/mol.
Structurally, N-cyclopentylcyclohexanamine hydrobromide (C11H21NHBr) contains bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 248.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-cyclopentylcyclohexanamine 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.
Physical & Chemical Properties
| Molecular Formula | C11H21N HBr |
| Molecular Weight | 248.21 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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