(A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID (ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLYL)ACETIC ACID 2-(Trifluoromethyl)phenylacetic acid 2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID 3038-48-0 AS00545 O-(TRIFLUOROMETHYL)PHENYLACETIC ACID RARECHEM AL BO 0117 TIMTEC-BB SBB000432 CAS 3038-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3038-48-0
Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID (ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLYL)ACETIC ACID 2-(Trifluoromethyl)phenylacetic acid 2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID 3038-48-0 AS00545 O-(TRIFLUOROMETHYL)PHENYLACETIC ACID RARECHEM AL BO 0117 TIMTEC-BB SBB000432 CAS 3038-48-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.19 g/mol gives (A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID (ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLYL)ACETIC ACID 2-(Trifluoromethyl)phenylacetic acid 2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID 3038-48-0 AS00545 O-(TRIFLUOROMETHYL)PHENYLACETIC ACID RARECHEM AL BO 0117 TIMTEC-BB SBB000432 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID (ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLYL)ACETIC ACID 2-(Trifluoromethyl)phenylacetic acid 2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID 3038-48-0 AS00545 O-(TRIFLUOROMETHYL)PHENYLACETIC ACID RARECHEM AL BO 0117 TIMTEC-BB SBB000432 (CAS 3038-48-0) is a high-purity analytical reference standard with the molecular formula C9H13F3O2 and a molecular weight of 210.19 g/mol.

(A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID (ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLYL)ACETIC ACID 2-(Trifluoromethyl)phenylacetic acid 2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID 3038-48-0 AS00545 O-(TRIFLUOROMETHYL)PHENYLACETIC ACID RARECHEM AL BO 0117 TIMTEC-BB SBB000432 (C9H13F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
Purity97%+
StorageStore at room temperature, 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.)1957
Halogen ContentF-containing

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