1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate CAS 98721-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.98721-48-3
Molecular FormulaC18H32O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate CAS 98721-48-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 837.01 g/mol gives 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate (CAS 98721-48-3) is a high-purity analytical reference standard with the molecular formula C18H32O2C10H12O4C8H4O3C5H12O4C3H8O2 and a molecular weight of 837.01 g/mol.

Based on its molecular formula C18H32O2C10H12O4C8H4O3C5H12O4C3H8O2, 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 837.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H32O2 C10H12O4 C8H4O3 C5H12O4 C3H8O2
Molecular Weight837.01 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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