1-Methyl-5-(phenylamino)-1H-pyrazol-3-ol CAS 1005952-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1005952-86-2
Molecular FormulaC10H11N3O
Molecular Weight189.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-(phenylamino)-1H-pyrazol-3-ol CAS 1005952-86-2 chemical structure

Description

1-Methyl-5-(phenylamino)-1H-pyrazol-3-ol (C10H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-Methyl-5-(phenylamino)-1H-pyrazol-3-ol (CAS 1005952-86-2) is a high-purity analytical reference standard with the molecular formula C10H11N3O and a molecular weight of 189.21 g/mol.

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-Methyl-5-(phenylamino)-1H-pyrazol-3-ol 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 FormulaC10H11N3O
Molecular Weight189.21 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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