1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea CAS 1987007-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1987007-45-3
Molecular FormulaC13H15ClN4O2S
Molecular Weight326.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea CAS 1987007-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.80 g/mol gives 1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea (CAS 1987007-45-3), a certified reference material (molecular formula C13H15ClN4O2S, MW 326.80 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15ClN4O2S
Molecular Weight326.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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