n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine CAS 1183731-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1183731-32-9
Molecular FormulaC13H16N4
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine CAS 1183731-32-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine.

n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine (CAS 1183731-32-9), molecular formula C13H16N4 and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H16N4, n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures n1-Benzyl-n1-(pyrimidin-2-yl)ethane-1,2-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 FormulaC13H16N4
Molecular Weight228.29 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.)1989
Nitrogen Atoms4

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