4-(1H-pyrazol-4-yl)quinoline 4-(Quinolin-4-yl)-1H-pyrazole 439106-49-7 CAS 439106-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.439106-49-7
Molecular FormulaC12H13N3
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-pyrazol-4-yl)quinoline
4-(Quinolin-4-yl)-1H-pyrazole
439106-49-7 CAS 439106-49-7 chemical structure

Description

The occurrence of 4-(1H-pyrazol-4-yl)quinoline 4-(Quinolin-4-yl)-1H-pyrazole 439106-49-7 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(1H-pyrazol-4-yl)quinoline 4-(Quinolin-4-yl)-1H-pyrazole 439106-49-7 (CAS 439106-49-7), molecular formula C12H13N3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13N3, 4-(1H-pyrazol-4-yl)quinoline 4-(Quinolin-4-yl)-1H-pyrazole 439106-49-7 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.25 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-(1H-pyrazol-4-yl)quinoline 4-(Quinolin-4-yl)-1H-pyrazole 439106-49-7 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 FormulaC12H13N3
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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