N-(4-Chlorophenyl)-6-(Trifluoromethyl)-1,3,5-Triazine-2,4-Diamine CAS 53387-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53387-70-5
Molecular FormulaC10H7ClF3N5
Molecular Weight289.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chlorophenyl)-6-(Trifluoromethyl)-1,3,5-Triazine-2,4-Diamine CAS 53387-70-5 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 N-(4-Chlorophenyl)-6-(Trifluoromethyl)-1,3,5-Triazine-2,4-Diamine.

N-(4-Chlorophenyl)-6-(Trifluoromethyl)-1,3,5-Triazine-2,4-Diamine (CAS 53387-70-5) is a high-purity analytical reference standard with the molecular formula C10H7ClF3N5 and a molecular weight of 289.64 g/mol.

Structurally, N-(4-Chlorophenyl)-6-(Trifluoromethyl)-1,3,5-Triazine-2,4-Diamine (C10H7ClF3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 289.64 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H7ClF3N5
Molecular Weight289.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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