6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate CAS 1135124-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1135124-02-5
Molecular FormulaC15H21NO4S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate CAS 1135124-02-5 chemical structure

Description

The occurrence of 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate 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.

CATO supplies 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate (CAS 1135124-02-5), a certified reference material (molecular formula C15H21NO4S, MW 311.40 g/mol) for analytical method development and quality control.

Structurally, 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate (C15H21NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 311.40 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-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.

Physical & Chemical Properties

Molecular FormulaC15H21NO4S
Molecular Weight311.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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