2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole CAS 861206-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861206-65-7
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole CAS 861206-65-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.25 g/mol gives 2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole (CAS 861206-65-7), molecular formula C13H12N2O and molecular weight 212.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole (C13H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Ethyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole 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 FormulaC13H12N2O
Molecular Weight212.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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