6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-3-amine CAS 2568912-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2568912-43-4
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-3-amine CAS 2568912-43-4 chemical structure

Description

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.

6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-3-amine (CAS 2568912-43-4) is a high-purity analytical reference standard with the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol.

The molecular framework of 6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-3-amine (C12H12N4O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-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 FormulaC12H12N4O2
Molecular Weight244.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4

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