4-Benzyl-N-pentylpiperazine-1-carbothioamide CAS 1024147-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1024147-46-3
Molecular FormulaC17H27N3S
Molecular Weight305.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-N-pentylpiperazine-1-carbothioamide CAS 1024147-46-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.48 g/mol gives 4-Benzyl-N-pentylpiperazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Benzyl-N-pentylpiperazine-1-carbothioamide (CAS 1024147-46-3), molecular formula C17H27N3S and molecular weight 305.48 g/mol, is a CATO reference standard with documented purity and traceability.

4-Benzyl-N-pentylpiperazine-1-carbothioamide (C17H27N3S) 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Benzyl-N-pentylpiperazine-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 FormulaC17H27N3S
Molecular Weight305.48 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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