6-Acetyl-2-mercaptonicotinonitrile CAS 175277-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-42-6
Molecular FormulaC8H6N2OS
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Acetyl-2-mercaptonicotinonitrile CAS 175277-42-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.21 g/mol gives 6-Acetyl-2-mercaptonicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Acetyl-2-mercaptonicotinonitrile (CAS 175277-42-6), molecular formula C8H6N2OS and molecular weight 178.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Acetyl-2-mercaptonicotinonitrile (C8H6N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 178.21 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-Acetyl-2-mercaptonicotinonitrile 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 FormulaC8H6N2OS
Molecular Weight178.21 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.)2007
Nitrogen Atoms2
Sulfur Atoms1

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