5-(difluoromethoxy)-1H-pyrazol-3-amine CAS 1160822-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1160822-72-9
Molecular FormulaC4H9F2N3O
Molecular Weight153.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(difluoromethoxy)-1H-pyrazol-3-amine CAS 1160822-72-9 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 5-(difluoromethoxy)-1H-pyrazol-3-amine.

5-(difluoromethoxy)-1H-pyrazol-3-amine (CAS 1160822-72-9), molecular formula C4H9F2N3O and molecular weight 153.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(difluoromethoxy)-1H-pyrazol-3-amine (C4H9F2N3O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-(difluoromethoxy)-1H-pyrazol-3-amine 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 FormulaC4H9F2N3O
Molecular Weight153.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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Why CATO?