2-Methyl-4-(1H-pyrazol-1-yl)quinolin-8-ol CAS 189268-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.189268-42-6
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(1H-pyrazol-1-yl)quinolin-8-ol CAS 189268-42-6 chemical structure

Description

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

2-Methyl-4-(1H-pyrazol-1-yl)quinolin-8-ol (CAS 189268-42-6) is a high-purity analytical reference standard with the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol.

Structurally, 2-Methyl-4-(1H-pyrazol-1-yl)quinolin-8-ol (C13H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 225.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Methyl-4-(1H-pyrazol-1-yl)quinolin-8-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 FormulaC13H11N3O
Molecular Weight225.25 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms3

Recommended Standards

Why CATO?