Propanedioic acid, 2,2-didodecyl-, 1,3-bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) ester CAS 174752-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.174752-42-2
Molecular FormulaC45H84O12
Molecular Weight817.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propanedioic acid, 2,2-didodecyl-, 1,3-bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) ester CAS 174752-42-2 chemical structure

Description

The molecular framework of Propanedioic acid, 2,2-didodecyl-, 1,3-bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) ester (C45H84O12) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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).

CATO supplies Propanedioic acid, 2,2-didodecyl-, 1,3-bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) ester (CAS 174752-42-2), a certified reference material (molecular formula C45H84O12, MW 817.14 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC45H84O12
Molecular Weight817.14 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006

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