5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile CAS 653587-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.653587-91-8
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile CAS 653587-91-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.28 g/mol gives 5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile (CAS 653587-91-8) is a high-purity analytical reference standard with the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol.

The molecular framework of 5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile (C10H11N3OS) 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.

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

CATO manufactures 5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile 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 FormulaC10H11N3OS
Molecular Weight221.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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