3-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole CAS 1349718-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1349718-51-9
Molecular FormulaC14H15N3S
Molecular Weight257.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole CAS 1349718-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.35 g/mol gives 3-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole (CAS 1349718-51-9), a certified reference material (molecular formula C14H15N3S, MW 257.35 g/mol) for analytical method development and quality control.

3-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole (C14H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Isobutyl-5-isothiocyanato-1-phenyl-1H-pyrazole 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 FormulaC14H15N3S
Molecular Weight257.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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