5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile CAS 907962-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.907962-52-1
Molecular FormulaC8H5N5O
Molecular Weight187.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile CAS 907962-52-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.16 g/mol gives 5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile (CAS 907962-52-1), molecular formula C8H5N5O and molecular weight 187.16 g/mol, is a CATO reference standard with documented purity and traceability.

5-Amino-2-(pyrazin-2-yl)oxazole-4-carbonitrile (C8H5N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 5-Amino-2-(pyrazin-2-yl)oxazole-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 FormulaC8H5N5O
Molecular Weight187.16 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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