2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine CAS 1157834-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1157834-76-8
Molecular FormulaC11H13N5O
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine CAS 1157834-76-8 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 2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine.

2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine (CAS 1157834-76-8) is a high-purity analytical reference standard with the molecular formula C11H13N5O and a molecular weight of 231.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13N5O
Molecular Weight231.25 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.)1989
Nitrogen Atoms5

Related Piperidin Standards

Recommended Standards

Why CATO?