Ethyl 2-amino-4-(3-hydroxyphenyl)thiophene-3-carboxylate CAS 849659-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.849659-42-3
Molecular FormulaC13H13NO3S
Molecular Weight263.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-amino-4-(3-hydroxyphenyl)thiophene-3-carboxylate CAS 849659-42-3 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-amino-4-(3-hydroxyphenyl)thiophene-3-carboxylate 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.

Ethyl 2-amino-4-(3-hydroxyphenyl)thiophene-3-carboxylate (CAS 849659-42-3), molecular formula C13H13NO3S and molecular weight 263.31 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 2-amino-4-(3-hydroxyphenyl)thiophene-3-carboxylate (C13H13NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC13H13NO3S
Molecular Weight263.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?