6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 30354-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30354-91-7
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 30354-91-7 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 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine.

CATO supplies 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 30354-91-7), a certified reference material (molecular formula C10H11N5O, MW 217.23 g/mol) for analytical method development and quality control.

The molecular framework of 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (C10H11N5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-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 FormulaC10H11N5O
Molecular Weight217.23 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms5

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