2-(1-methyl-1H-indazol-3-yl)acetonitrile CAS 181144-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.181144-24-1
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-methyl-1H-indazol-3-yl)acetonitrile CAS 181144-24-1 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 2-(1-methyl-1H-indazol-3-yl)acetonitrile.

CATO supplies 2-(1-methyl-1H-indazol-3-yl)acetonitrile (CAS 181144-24-1), a certified reference material (molecular formula C10H9N3, MW 171.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9N3, 2-(1-methyl-1H-indazol-3-yl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(1-methyl-1H-indazol-3-yl)acetonitrile 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 FormulaC10H9N3
Molecular Weight171.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)2008
Nitrogen Atoms3

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