4-Methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine CAS 223464-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.223464-70-8
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine CAS 223464-70-8 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 4-Methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine.

4-Methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 223464-70-8) is a high-purity analytical reference standard with the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 4-Methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine 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 FormulaC8H10N4OS
Molecular Weight210.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms4
Sulfur Atoms1

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