3-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid CAS 1006459-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1006459-41-1
Molecular FormulaC7H6F3N3O4
Molecular Weight253.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid CAS 1006459-41-1 chemical structure

Description

CATO manufactures 3-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 3-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid (CAS 1006459-41-1), a certified reference material (molecular formula C7H6F3N3O4, MW 253.14 g/mol) for analytical method development and quality control.

Structurally, 3-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid (C7H6F3N3O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 253.14 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.

Physical & Chemical Properties

Molecular FormulaC7H6F3N3O4
Molecular Weight253.14 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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