1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE CAS 1308380-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1308380-33-7
Molecular FormulaC17H18F4N4O2
Molecular Weight386.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE CAS 1308380-33-7 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 1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE.

1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE (CAS 1308380-33-7), molecular formula C17H18F4N4O2 and molecular weight 386.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.34 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.

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), 1-(2-FLUORO-6-TRIFLUOROMETHYLBENZYL)-6-METHYL-5-PIPERAZIN-1-YL-1H-PYRIMIDINE-2,4-DIONE 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 FormulaC17H18F4N4O2
Molecular Weight386.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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