6-(Trifluoromethyl)pyrimidine-4,5-diamine CAS 23663-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23663-20-9
Molecular FormulaC5H5F3N4
Molecular Weight178.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)pyrimidine-4,5-diamine CAS 23663-20-9 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-(Trifluoromethyl)pyrimidine-4,5-diamine.

6-(Trifluoromethyl)pyrimidine-4,5-diamine (CAS 23663-20-9) is a high-purity analytical reference standard with the molecular formula C5H5F3N4 and a molecular weight of 178.12 g/mol.

Structurally, 6-(Trifluoromethyl)pyrimidine-4,5-diamine (C5H5F3N4) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 178.12 g/mol, it falls into the medium-molecular-weight range. 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).

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.

As a certified reference material (CRM), 6-(Trifluoromethyl)pyrimidine-4,5-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H5F3N4
Molecular Weight178.12 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms4

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