Benzoic acid, zinc salt (2:1) CAS 553-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.553-72-0
Molecular Formula2*C7H5O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid, zinc salt (2:1) CAS 553-72-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.50 g/mol gives Benzoic acid, zinc salt (2:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzoic acid, zinc salt (2:1) (CAS 553-72-0), a certified reference material (molecular formula C7H5O2Zn, MW 186.50 g/mol) for analytical method development and quality control.

Structurally, Benzoic acid, zinc salt (2:1) (C7H5O2Zn) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 186.50 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Benzoic acid, zinc salt (2:1) 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 Formula2*C7H5O2 Zn
Molecular Weight186.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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