2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene CAS 70729-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.70729-83-8
Molecular FormulaC9H6N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene CAS 70729-83-8 chemical structure

Description

The occurrence of 2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene (CAS 70729-83-8), molecular formula C9H6N2O2C5H12O4C6H10O2 and molecular weight 424.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene (C9H6N2O2C5H12O4C6H10O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 424.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-Oxepanone, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-diisocyanatomethylbenzene 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 FormulaC9H6N2O2 C5H12O4 C6H10O2
Molecular Weight424.45 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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