6-(Chloromethyl)-N2-(naphthalen-2-yl)-1,3,5-triazine-2,4-diamine CAS 644959-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.644959-97-7
Molecular FormulaC14H12ClN5
Molecular Weight285.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Chloromethyl)-N2-(naphthalen-2-yl)-1,3,5-triazine-2,4-diamine CAS 644959-97-7 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-(Chloromethyl)-N2-(naphthalen-2-yl)-1,3,5-triazine-2,4-diamine.

6-(Chloromethyl)-N2-(naphthalen-2-yl)-1,3,5-triazine-2,4-diamine (CAS 644959-97-7) is a high-purity analytical reference standard with the molecular formula C14H12ClN5 and a molecular weight of 285.73 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 6-(Chloromethyl)-N2-(naphthalen-2-yl)-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 285.73 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC14H12ClN5
Molecular Weight285.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms5

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