3-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS 1092786-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1092786-96-3
Molecular FormulaC11H9N5O
Molecular Weight227.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS 1092786-96-3 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-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol.

3-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol (CAS 1092786-96-3), molecular formula C11H9N5O and molecular weight 227.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol (C11H9N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 227.22 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9N5O
Molecular Weight227.22 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.)1989
Nitrogen Atoms5

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