2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile CAS 86604-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86604-40-2
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile CAS 86604-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.29 g/mol gives 2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile (CAS 86604-40-2), molecular formula C12H10N2OS and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Amino-4-(4-methoxyphenyl)-3-thiophenecarbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H10N2OS
Molecular Weight230.29 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.)1981
Nitrogen Atoms2
Sulfur Atoms1

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