Benzoic acid, 2-hydroxy-, reaction products with benzyl alc., bisphenol A-epichlorohydrin polymer and 4,4'-methylenebis[benzenamine] CAS 68988-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68988-23-8
Molecular FormulaC15H16O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid, 2-hydroxy-, reaction products with benzyl alc., bisphenol A-epichlorohydrin polymer and 4,4'-methylenebis[benzenamine] CAS 68988-23-8 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.

Benzoic acid, 2-hydroxy-, reaction products with benzyl alc., bisphenol A-epichlorohydrin polymer and 4,4'-methylenebis[benzenamine] (CAS 68988-23-8), molecular formula C15H16O2C13H14N2C7H6O3C7H8OC3H5ClO and molecular weight 765.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzoic acid, 2-hydroxy-, reaction products with benzyl alc., bisphenol A-epichlorohydrin polymer and 4,4'-methylenebis[benzenamine] (C15H16O2C13H14N2C7H6O3C7H8OC3H5ClO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 765.34 g/mol, it falls into the high-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).

As a certified reference material (CRM), Benzoic acid, 2-hydroxy-, reaction products with benzyl alc., bisphenol A-epichlorohydrin polymer and 4,4'-methylenebis[benzenamine] 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 FormulaC15H16O2 C13H14N2 C7H6O3 C7H8O C3H5ClO
Molecular Weight765.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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