1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-3-amine CAS 1248161-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1248161-87-6
Molecular FormulaC8H8N8
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-3-amine CAS 1248161-87-6 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 1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-3-amine.

1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-3-amine (CAS 1248161-87-6), molecular formula C8H8N8 and molecular weight 216.20 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-3-amine (C8H8N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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.

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.

CATO manufactures 1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-1,2,4-triazol-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 FormulaC8H8N8
Molecular Weight216.20 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms8

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