1,2-Ethanediol, polymer with 1,3-diisocyanatomethylbenzene CAS 9072-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.9072-91-7
Molecular FormulaC9H6N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Ethanediol, polymer with 1,3-diisocyanatomethylbenzene CAS 9072-91-7 chemical structure

Description

Structurally, 1,2-Ethanediol, polymer with 1,3-diisocyanatomethylbenzene (C9H6N2O2C2H6O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 236.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1,2-Ethanediol, polymer with 1,3-diisocyanatomethylbenzene (CAS 9072-91-7), molecular formula C9H6N2O2C2H6O2 and molecular weight 236.23 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1,2-Ethanediol, polymer with 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 C2H6O2
Molecular Weight236.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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