N-(Butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide CAS 1048915-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1048915-80-5
Molecular FormulaC16H24ClN3S
Molecular Weight325.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide CAS 1048915-80-5 chemical structure

Description

CATO supplies N-(Butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide (CAS 1048915-80-5), a certified reference material (molecular formula C16H24ClN3S, MW 325.90 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H24ClN3S, N-(Butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-(Butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide 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 FormulaC16H24ClN3S
Molecular Weight325.90 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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