866151-54-4 2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-carbonitrile MFCD05669213 CAS 866151-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-54-4
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

866151-54-4
2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-carbonitrile
MFCD05669213 CAS 866151-54-4 chemical structure

Description

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.

866151-54-4 2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-carbonitrile MFCD05669213 (CAS 866151-54-4) is a high-purity analytical reference standard with the molecular formula C12H13NO and a molecular weight of 187.24 g/mol.

Based on its molecular formula C12H13NO, 866151-54-4 2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-carbonitrile MFCD05669213 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 866151-54-4 2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-carbonitrile MFCD05669213 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 FormulaC12H13NO
Molecular Weight187.24 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.)1987
Nitrogen Atoms1

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