3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF CAS 338751-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338751-61-4
Molecular FormulaC17H10ClN3O
Molecular Weight307.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile
338751-61-4
KS-000038TF CAS 338751-61-4 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 3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF.

3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF (CAS 338751-61-4) is a high-purity analytical reference standard with the molecular formula C17H10ClN3O and a molecular weight of 307.73 g/mol.

3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF (C17H10ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF 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 FormulaC17H10ClN3O
Molecular Weight307.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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