2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate CAS 143016-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.143016-36-8
Molecular FormulaC15H12F3N3O6
Molecular Weight387.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate CAS 143016-36-8 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 2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate.

2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate (CAS 143016-36-8), molecular formula C15H12F3N3O6 and molecular weight 387.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate (C15H12F3N3O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), 2,5-Dioxopyrrolidin-1-yl 2,3-dihydroxy-3-(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoate 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 FormulaC15H12F3N3O6
Molecular Weight387.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3

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