130612-31-6 2-(1H-1,2,4-Triazol-5-yl)pyrazine MFCD20441369 CAS 130612-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.130612-31-6
Molecular FormulaC6H5N5
Molecular Weight147.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

130612-31-6
2-(1H-1,2,4-Triazol-5-yl)pyrazine
MFCD20441369 CAS 130612-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.14 g/mol gives 130612-31-6 2-(1H-1,2,4-Triazol-5-yl)pyrazine MFCD20441369 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

130612-31-6 2-(1H-1,2,4-Triazol-5-yl)pyrazine MFCD20441369 (CAS 130612-31-6), molecular formula C6H5N5 and molecular weight 147.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H5N5, 130612-31-6 2-(1H-1,2,4-Triazol-5-yl)pyrazine MFCD20441369 contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 147.14 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 130612-31-6 2-(1H-1,2,4-Triazol-5-yl)pyrazine MFCD20441369 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 FormulaC6H5N5
Molecular Weight147.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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