N1-cyclohexyl-N1-methylbenzene-1,4-diamine CAS 93087-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.93087-80-0
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-cyclohexyl-N1-methylbenzene-1,4-diamine CAS 93087-80-0 chemical structure

Description

As a certified reference material (CRM), N1-cyclohexyl-N1-methylbenzene-1,4-diamine 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.

N1-cyclohexyl-N1-methylbenzene-1,4-diamine (CAS 93087-80-0) is a high-purity analytical reference standard with the molecular formula C13H20N2 and a molecular weight of 204.31 g/mol.

The molecular framework of N1-cyclohexyl-N1-methylbenzene-1,4-diamine (C13H20N2) 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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