1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 12-hydroxyoctadecanoic acid CAS 70833-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70833-61-3
Molecular FormulaC18H36O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 12-hydroxyoctadecanoic acid CAS 70833-61-3 chemical structure

Description

CATO manufactures 1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 12-hydroxyoctadecanoic acid 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.

1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 12-hydroxyoctadecanoic acid (CAS 70833-61-3), molecular formula C18H36O3C9H4O5C8H6O4C8H16O2C5H12O2 and molecular weight 907.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 12-hydroxyoctadecanoic acid (C18H36O3C9H4O5C8H6O4C8H16O2C5H12O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC18H36O3 C9H4O5 C8H6O4 C8H16O2 C5H12O2
Molecular Weight907.10 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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