5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine CAS 87595-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.87595-12-8
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine CAS 87595-12-8 chemical structure

Description

The occurrence of 5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine (CAS 87595-12-8) is a high-purity analytical reference standard with the molecular formula C12H10N4O and a molecular weight of 226.23 g/mol.

5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine (C12H10N4O) 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. 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.

CATO manufactures 5-Methoxy-1-phenyl-1H-pyrazolo[3,4-b]pyrazine 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 FormulaC12H10N4O
Molecular Weight226.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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