1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS 5399-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5399-88-2
Molecular FormulaC11H10N6
Molecular Weight226.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS 5399-88-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine (CAS 5399-88-2) is a high-purity analytical reference standard with the molecular formula C11H10N6 and a molecular weight of 226.24 g/mol.

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 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine 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 FormulaC11H10N6
Molecular Weight226.24 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.)1958
Nitrogen Atoms6

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