3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine CAS 203180-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.203180-01-2
Molecular FormulaC6H6IN5O
Molecular Weight291.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine CAS 203180-01-2 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 3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine.

3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine (CAS 203180-01-2), molecular formula C6H6IN5O and molecular weight 291.05 g/mol, is a CATO reference standard with documented purity and traceability.

3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine (C6H6IN5O) contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

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 3-Iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-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 FormulaC6H6IN5O
Molecular Weight291.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentI-containing
Nitrogen Atoms5

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