2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol] CAS 68052-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.68052-57-3
Molecular FormulaC15H22N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol] CAS 68052-57-3 chemical structure

Description

CATO manufactures 2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol] 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.

CATO supplies 2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol] (CAS 68052-57-3), a certified reference material (molecular formula C15H22N2O2C10H22N2C6H14O3C6H10O2C4H10O3C2H7NO, MW 848.18 g/mol) for analytical method development and quality control.

Structurally, 2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol] (C15H22N2O2C10H22N2C6H14O3C6H10O2C4H10O3C2H7NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 848.18 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H22N2O2 C10H22N2 C6H14O3 C6H10O2 C4H10O3 C2H7NO
Molecular Weight848.18 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms5

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