2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine CAS 545369-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.545369-17-3
Molecular FormulaC11H16N4
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine CAS 545369-17-3 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 2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine.

CATO supplies 2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine (CAS 545369-17-3), a certified reference material (molecular formula C11H16N4, MW 204.27 g/mol) for analytical method development and quality control.

2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine (C11H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Ethyl-4-methyl-6-(1-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1,2,3-triazine 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 FormulaC11H16N4
Molecular Weight204.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4

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