N-ethylnaphthalen-1-amine hydrobromide CAS 36966-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36966-04-8
Molecular FormulaC12H13N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-ethylnaphthalen-1-amine hydrobromide CAS 36966-04-8 chemical structure

Description

The occurrence of N-ethylnaphthalen-1-amine hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-ethylnaphthalen-1-amine hydrobromide (CAS 36966-04-8), molecular formula C12H13NHBr and molecular weight 252.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-ethylnaphthalen-1-amine hydrobromide (C12H13NHBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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), N-ethylnaphthalen-1-amine hydrobromide 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 FormulaC12H13N HBr
Molecular Weight252.16 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Nitrogen Atoms1

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