3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile CAS 1384673-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1384673-73-7
Molecular FormulaC10H9N5OS
Molecular Weight247.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile CAS 1384673-73-7 chemical structure

Description

CATO manufactures 3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile 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.

3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile (CAS 1384673-73-7), molecular formula C10H9N5OS and molecular weight 247.28 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, 3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.28 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.

Physical & Chemical Properties

Molecular FormulaC10H9N5OS
Molecular Weight247.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5
Sulfur Atoms1

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