Tert-butyl ((3-hydroxytetrahydrothiophen-3-yl)methyl)carbamate CAS 1784450-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1784450-56-1
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((3-hydroxytetrahydrothiophen-3-yl)methyl)carbamate CAS 1784450-56-1 chemical structure

Description

Based on its molecular formula C10H19NO3S, Tert-butyl ((3-hydroxytetrahydrothiophen-3-yl)methyl)carbamate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 233.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Tert-butyl ((3-hydroxytetrahydrothiophen-3-yl)methyl)carbamate (CAS 1784450-56-1) is a high-purity analytical reference standard with the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol.

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.

As a certified reference material (CRM), Tert-butyl ((3-hydroxytetrahydrothiophen-3-yl)methyl)carbamate 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 FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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