N2-butyl-N2-methylpyridine-2,5-diamine CAS 52025-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.52025-58-8
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-butyl-N2-methylpyridine-2,5-diamine CAS 52025-58-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives N2-butyl-N2-methylpyridine-2,5-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N2-butyl-N2-methylpyridine-2,5-diamine (CAS 52025-58-8), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.

The molecular framework of N2-butyl-N2-methylpyridine-2,5-diamine (C10H17N3) 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.

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

CATO manufactures N2-butyl-N2-methylpyridine-2,5-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 FormulaC10H17N3
Molecular Weight179.26 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.)1971
Nitrogen Atoms3

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