2-Oxepanone, polymer with 1,1'-methylenebis[isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol] CAS 152187-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.152187-62-7
Molecular FormulaC15H14N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxepanone, polymer with 1,1'-methylenebis[isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol] CAS 152187-62-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Oxepanone, polymer with 1,1'-methylenebis[isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol].

2-Oxepanone, polymer with 1,1'-methylenebis[isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol] (CAS 152187-62-7), molecular formula C15H14N2O2C10H14O4C6H10O2 and molecular weight 566.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Oxepanone, polymer with 1,1'-methylenebis[isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol] (C15H14N2O2C10H14O4C6H10O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 566.65 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC15H14N2O2 C10H14O4 C6H10O2
Molecular Weight566.65 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

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