306980-92-7 5-Amino-2-[(4-methoxyphenyl)sulfanyl]-benzenecarbonitrile 9728AD C14H12N2OS CAS 306980-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.306980-92-7
Molecular FormulaC14H12N2OS
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

306980-92-7 5-Amino-2-[(4-methoxyphenyl)sulfanyl]-benzenecarbonitrile 9728AD C14H12N2OS CAS 306980-92-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.32 g/mol gives 306980-92-7 5-Amino-2-[(4-methoxyphenyl)sulfanyl]-benzenecarbonitrile 9728AD C14H12N2OS distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

306980-92-7 5-Amino-2-[(4-methoxyphenyl)sulfanyl]-benzenecarbonitrile 9728AD C14H12N2OS (CAS 306980-92-7) is a high-purity analytical reference standard with the molecular formula C14H12N2OS and a molecular weight of 256.32 g/mol.

The molecular framework of 306980-92-7 5-Amino-2-[(4-methoxyphenyl)sulfanyl]-benzenecarbonitrile 9728AD C14H12N2OS (C14H12N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H12N2OS
Molecular Weight256.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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