623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 CAS 623588-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.623588-30-7
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 CAS 623588-30-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047.

CATO supplies 623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 (CAS 623588-30-7), a certified reference material (molecular formula C14H20N2O3S, MW 296.39 g/mol) for analytical method development and quality control.

Structurally, 623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 (C14H20N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 296.39 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 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 FormulaC14H20N2O3S
Molecular Weight296.39 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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