2-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetonitrile CAS 926199-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.926199-00-0
Molecular FormulaC11H9N3OS
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetonitrile CAS 926199-00-0 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-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetonitrile.

CATO supplies 2-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetonitrile (CAS 926199-00-0), a certified reference material (molecular formula C11H9N3OS, MW 231.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9N3OS, 2-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-{5-cyclopropyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-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 FormulaC11H9N3OS
Molecular Weight231.27 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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