1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- CAS 640768-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.640768-14-5
Molecular FormulaC11H18N2
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- CAS 640768-14-5 chemical structure

Description

Based on its molecular formula C11H18N2, 1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- (CAS 640768-14-5), a certified reference material (molecular formula C11H18N2, MW 178.27 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.

CATO manufactures 1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- 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 FormulaC11H18N2
Molecular Weight178.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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