6,6'-(1,4-Phenylene)bis-1,3,5-Triazine-2,4-diamine CAS 5547-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5547-49-9
Molecular FormulaC12H12N10
Molecular Weight296.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-(1,4-Phenylene)bis-1,3,5-Triazine-2,4-diamine CAS 5547-49-9 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 6,6'-(1,4-Phenylene)bis-1,3,5-Triazine-2,4-diamine.

6,6'-(1,4-Phenylene)bis-1,3,5-Triazine-2,4-diamine (CAS 5547-49-9), molecular formula C12H12N10 and molecular weight 296.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 6,6'-(1,4-Phenylene)bis-1,3,5-Triazine-2,4-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12N10
Molecular Weight296.29 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms10

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