2-(2-Propylbenzofuran-3-yl)acetonitrile CAS 37681-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.37681-05-3
Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Propylbenzofuran-3-yl)acetonitrile CAS 37681-05-3 chemical structure

Description

CATO manufactures 2-(2-Propylbenzofuran-3-yl)acetonitrile 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.

2-(2-Propylbenzofuran-3-yl)acetonitrile (CAS 37681-05-3), molecular formula C13H15NO and molecular weight 201.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Propylbenzofuran-3-yl)acetonitrile (C13H15NO) contains a nitrogen-containing heterocyclic scaffold, 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 201.26 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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