4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol CAS 54849-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.54849-90-0
Molecular FormulaC10H11N3O
Molecular Weight189.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol CAS 54849-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.21 g/mol gives 4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol (CAS 54849-90-0) is a high-purity analytical reference standard with the molecular formula C10H11N3O and a molecular weight of 189.21 g/mol.

Based on its molecular formula C10H11N3O, 4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol 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.)1972
Nitrogen Atoms3

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