161091-50-5 2-Amino-5,6-dimethyl-3-methylaminopyridine N3,5,6-Trimethyl-2,3-pyridinediamine CAS 161091-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.161091-50-5
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

161091-50-5
2-Amino-5,6-dimethyl-3-methylaminopyridine
N3,5,6-Trimethyl-2,3-pyridinediamine CAS 161091-50-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 161091-50-5 2-Amino-5,6-dimethyl-3-methylaminopyridine N3,5,6-Trimethyl-2,3-pyridinediamine (CAS 161091-50-5), a certified reference material (molecular formula C8H13N3, MW 151.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H13N3, 161091-50-5 2-Amino-5,6-dimethyl-3-methylaminopyridine N3,5,6-Trimethyl-2,3-pyridinediamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 161091-50-5 2-Amino-5,6-dimethyl-3-methylaminopyridine N3,5,6-Trimethyl-2,3-pyridinediamine 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 FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2003
Nitrogen Atoms3

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