1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone CAS 19868-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.19868-87-2
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone CAS 19868-87-2 chemical structure

Description

CATO manufactures 1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone 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.

1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone (CAS 19868-87-2) is a high-purity analytical reference standard with the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol.

Structurally, 1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone (C7H6N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 162.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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