2-Amino-4-(4-isobutylphenyl)-5-methylthiophene-3-carbonitrile CAS 861408-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861408-82-4
Molecular FormulaC16H18N2S
Molecular Weight270.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-isobutylphenyl)-5-methylthiophene-3-carbonitrile CAS 861408-82-4 chemical structure

Description

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

CATO supplies 2-Amino-4-(4-isobutylphenyl)-5-methylthiophene-3-carbonitrile (CAS 861408-82-4), a certified reference material (molecular formula C16H18N2S, MW 270.39 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-4-(4-isobutylphenyl)-5-methylthiophene-3-carbonitrile (C16H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 270.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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