N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide CAS 849054-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.849054-12-2
Molecular FormulaC13H19NOS
Molecular Weight237.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide CAS 849054-12-2 chemical structure

Description

As a certified reference material (CRM), N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide 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.

N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (CAS 849054-12-2), molecular formula C13H19NOS and molecular weight 237.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC13H19NOS
Molecular Weight237.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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