N2-Isopropyl-4-methylpyridine-2,3-diamine CAS 1216005-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1216005-88-7
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-Isopropyl-4-methylpyridine-2,3-diamine CAS 1216005-88-7 chemical structure

Description

The occurrence of N2-Isopropyl-4-methylpyridine-2,3-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N2-Isopropyl-4-methylpyridine-2,3-diamine (CAS 1216005-88-7) is a high-purity analytical reference standard with the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol.

The molecular framework of N2-Isopropyl-4-methylpyridine-2,3-diamine (C9H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N2-Isopropyl-4-methylpyridine-2,3-diamine 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 FormulaC9H15N3
Molecular Weight165.24 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.)1990
Nitrogen Atoms3

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