3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine CAS 32487-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.32487-51-7
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine CAS 32487-51-7 chemical structure

Description

The molecular framework of 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine (C10H13N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine (CAS 32487-51-7), a certified reference material (molecular formula C10H13N, MW 147.22 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine 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 FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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