Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester CAS 2139330-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2139330-17-7
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester CAS 2139330-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.35 g/mol gives Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester (CAS 2139330-17-7) is a high-purity analytical reference standard with the molecular formula C15H23NO5 and a molecular weight of 297.35 g/mol.

The molecular framework of Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester (C15H23NO5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Furo[3,2-b]pyridine-4,7(2H)-dicarboxylic acid, 3,3a,5,6-tetrahydro-, 4-(1,1-dimethylethyl) 7-ethyl ester 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.

Physical & Chemical Properties

Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

Related Furo Standards

Recommended Standards

Why CATO?