4-(Trifluoromethyl)benzoic acid-|A-13C 698999-46-1 |A,|A,|A-Trifluoro-p-toluic-carboxy-13C acid CAS 698999-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.698999-46-1
Molecular FormulaC7[13C]H11F3O2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Trifluoromethyl)benzoic acid-|A-13C 698999-46-1 |A,|A,|A-Trifluoro-p-toluic-carboxy-13C acid CAS 698999-46-1 chemical structure

Description

As a certified reference material (CRM), 4-(Trifluoromethyl)benzoic acid-|A-13C 698999-46-1 |A,|A,|A-Trifluoro-p-toluic-carboxy-13C acid 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.

CATO supplies 4-(Trifluoromethyl)benzoic acid-|A-13C 698999-46-1 |A,|A,|A-Trifluoro-p-toluic-carboxy-13C acid (CAS 698999-46-1), a certified reference material (molecular formula C7[13C]H11F3O2, MW 197.16 g/mol) for analytical method development and quality control.

Structurally, 4-(Trifluoromethyl)benzoic acid-|A-13C 698999-46-1 |A,|A,|A-Trifluoro-p-toluic-carboxy-13C acid (C7[13C]H11F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 197.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7[13C]H11F3O2
Molecular Weight197.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1985
Halogen ContentF-containing

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