1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile CAS 1713655-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1713655-53-8
Molecular FormulaC9H8N4S
Molecular Weight204.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile CAS 1713655-53-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile.

1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile (CAS 1713655-53-8), molecular formula C9H8N4S and molecular weight 204.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazole-4-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.

Physical & Chemical Properties

Molecular FormulaC9H8N4S
Molecular Weight204.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4
Sulfur Atoms1

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