4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine CAS 717875-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.717875-80-4
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine CAS 717875-80-4 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 4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine.

4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 717875-80-4), molecular formula C7H8N4O and molecular weight 164.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.16 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.

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 4-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine 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 FormulaC7H8N4O
Molecular Weight164.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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