3-Methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-diamine CAS 887361-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.887361-22-0
Molecular FormulaC13H18N6
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-diamine CAS 887361-22-0 chemical structure

Description

CATO manufactures 3-Methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-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.

CATO supplies 3-Methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-diamine (CAS 887361-22-0), a certified reference material (molecular formula C13H18N6, MW 258.32 g/mol) for analytical method development and quality control.

3-Methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-diamine (C13H18N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC13H18N6
Molecular Weight258.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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