(4-(MEthoxycarbonyl)-phenyl) zinc pivalate CAS 1383708-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1383708-41-5
Molecular FormulaC11H16O2Zn
Molecular Weight245.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(MEthoxycarbonyl)-phenyl) zinc pivalate CAS 1383708-41-5 chemical structure

Description

CATO supplies (4-(MEthoxycarbonyl)-phenyl) zinc pivalate (CAS 1383708-41-5), a certified reference material (molecular formula C11H16O2Zn, MW 245.65 g/mol) for analytical method development and quality control.

Structurally, (4-(MEthoxycarbonyl)-phenyl) zinc pivalate (C11H16O2Zn) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 245.65 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (4-(MEthoxycarbonyl)-phenyl) zinc pivalate 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.

Physical & Chemical Properties

Molecular FormulaC11H16O2Zn
Molecular Weight245.65 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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