tert-Butyl (benzo[b]thiophen-6-ylmethyl)carbamate CAS 946517-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946517-95-9
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (benzo[b]thiophen-6-ylmethyl)carbamate CAS 946517-95-9 chemical structure

Description

The occurrence of tert-Butyl (benzo[b]thiophen-6-ylmethyl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, 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 (benzo[b]thiophen-6-ylmethyl)carbamate (CAS 946517-95-9) is a high-purity analytical reference standard with the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol.

Based on its molecular formula C14H17NO2S, tert-Butyl (benzo[b]thiophen-6-ylmethyl)carbamate contains a nitrogen-containing heterocyclic scaffold, 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 263.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 tert-Butyl (benzo[b]thiophen-6-ylmethyl)carbamate 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 FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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