6-Chloro-N2,N4-di-m-tolyl-1,3,5-triazine-2,4-diamine CAS 62752-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62752-05-0
Molecular FormulaC17H16ClN5
Molecular Weight325.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N2,N4-di-m-tolyl-1,3,5-triazine-2,4-diamine CAS 62752-05-0 chemical structure

Description

The occurrence of 6-Chloro-N2,N4-di-m-tolyl-1,3,5-triazine-2,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-N2,N4-di-m-tolyl-1,3,5-triazine-2,4-diamine (CAS 62752-05-0), molecular formula C17H16ClN5 and molecular weight 325.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Chloro-N2,N4-di-m-tolyl-1,3,5-triazine-2,4-diamine (C17H16ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. 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 FormulaC17H16ClN5
Molecular Weight325.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms5

Related Chloro Standards

Recommended Standards

Why CATO?