(Benzo[b]thiophen-3-yl)zinc pivalate (1.00 mmol/g) CAS 1344727-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1344727-31-6
Molecular FormulaC13H14O2SZn
Molecular Weight299.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Benzo[b]thiophen-3-yl)zinc pivalate (1.00 mmol/g) CAS 1344727-31-6 chemical structure

Description

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

(Benzo[b]thiophen-3-yl)zinc pivalate (1.00 mmol/g) (CAS 1344727-31-6), molecular formula C13H14O2SZn and molecular weight 299.72 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H14O2SZn, (Benzo[b]thiophen-3-yl)zinc pivalate (1.00 mmol/g) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (Benzo[b]thiophen-3-yl)zinc pivalate (1.00 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 FormulaC13H14O2SZn
Molecular Weight299.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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