tert-butyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate CAS 243968-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.243968-52-7
Molecular FormulaC12H17NO3S
Molecular Weight255.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate CAS 243968-52-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

tert-butyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate (CAS 243968-52-7), molecular formula C12H17NO3S and molecular weight 255.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17NO3S, tert-butyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate 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 255.33 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.

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 FormulaC12H17NO3S
Molecular Weight255.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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