2-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile CAS 884497-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.884497-30-7
Molecular FormulaC16H18N2S
Molecular Weight270.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile CAS 884497-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.39 g/mol gives 2-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile (CAS 884497-30-7) is a high-purity analytical reference standard with the molecular formula C16H18N2S and a molecular weight of 270.39 g/mol.

2-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile (C16H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carbonitrile 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 FormulaC16H18N2S
Molecular Weight270.39 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
Sulfur Atoms1

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