1-(2-bromophenyl)cyclohexan-1-amine hydrochloride CAS 1864058-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1864058-41-2
Molecular FormulaC12H16BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromophenyl)cyclohexan-1-amine hydrochloride CAS 1864058-41-2 chemical structure

Description

CATO supplies 1-(2-bromophenyl)cyclohexan-1-amine hydrochloride (CAS 1864058-41-2), a certified reference material (molecular formula C12H16BrNHCl, MW 290.63 g/mol) for analytical method development and quality control.

Structurally, 1-(2-bromophenyl)cyclohexan-1-amine hydrochloride (C12H16BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 290.63 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(2-bromophenyl)cyclohexan-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 FormulaC12H16BrN HCl
Molecular Weight290.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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