7-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-b]pyridine-3,7-dicarboxylate CAS 1101857-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1101857-21-9
Molecular FormulaC15H26N2O4S
Molecular Weight330.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-b]pyridine-3,7-dicarboxylate CAS 1101857-21-9 chemical structure

Description

CATO manufactures 7-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-b]pyridine-3,7-dicarboxylate 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.

7-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-b]pyridine-3,7-dicarboxylate (CAS 1101857-21-9) is a high-purity analytical reference standard with the molecular formula C15H26N2O4S and a molecular weight of 330.44 g/mol.

7-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-b]pyridine-3,7-dicarboxylate (C15H26N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 FormulaC15H26N2O4S
Molecular Weight330.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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