3-(Trifluoromethyl)phenyl)zinc pivalate (0.92 mmol/g) CAS 1344727-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1344727-26-9
Molecular FormulaC12H13F3O2Zn
Molecular Weight311.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)phenyl)zinc pivalate (0.92 mmol/g) CAS 1344727-26-9 chemical structure

Description

3-(Trifluoromethyl)phenyl)zinc pivalate (0.92 mmol/g) (CAS 1344727-26-9) is a high-purity analytical reference standard with the molecular formula C12H13F3O2Zn and a molecular weight of 311.63 g/mol.

Structurally, 3-(Trifluoromethyl)phenyl)zinc pivalate (0.92 mmol/g) (C12H13F3O2Zn) contains 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 311.63 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-(Trifluoromethyl)phenyl)zinc pivalate (0.92 mmol/g) 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.

Physical & Chemical Properties

Molecular FormulaC12H13F3O2Zn
Molecular Weight311.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1991
Halogen ContentF-containing

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