tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate CAS 1803591-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1803591-57-2
Molecular FormulaC18H25N3O3S
Molecular Weight363.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate CAS 1803591-57-2 chemical structure

Description

The occurrence of tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate (CAS 1803591-57-2), molecular formula C18H25N3O3S and molecular weight 363.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H25N3O3S, tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 tert-butyl 4-{[(phenylformamido)methanethioyl]amino}piperidine-1-carboxylate 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 FormulaC18H25N3O3S
Molecular Weight363.47 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3
Sulfur Atoms1

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