4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde CAS 76574-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.76574-50-0
Molecular FormulaC6H4F3N3O
Molecular Weight191.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde CAS 76574-50-0 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 4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde.

4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde (CAS 76574-50-0), molecular formula C6H4F3N3O and molecular weight 191.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H4F3N3O, 4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-Amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde 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 FormulaC6H4F3N3O
Molecular Weight191.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms3

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Why CATO?