1,2,3,4-Tetrahydro-Benzofuro[2,3-C]Pyridine 1,2,3,4-tetrahydrobenzofuro[2,3-c]pyridine 106792-29-4 A2043 CAS 106792-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.106792-29-4
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Tetrahydro-Benzofuro[2,3-C]Pyridine
1,2,3,4-tetrahydrobenzofuro[2,3-c]pyridine
106792-29-4
A2043 CAS 106792-29-4 chemical structure

Description

CATO supplies 1,2,3,4-Tetrahydro-Benzofuro[2,3-C]Pyridine 1,2,3,4-tetrahydrobenzofuro[2,3-c]pyridine 106792-29-4 A2043 (CAS 106792-29-4), a certified reference material (molecular formula C11H11NO, MW 173.21 g/mol) for analytical method development and quality control.

The molecular framework of 1,2,3,4-Tetrahydro-Benzofuro[2,3-C]Pyridine 1,2,3,4-tetrahydrobenzofuro[2,3-c]pyridine 106792-29-4 A2043 (C11H11NO) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1,2,3,4-Tetrahydro-Benzofuro[2,3-C]Pyridine 1,2,3,4-tetrahydrobenzofuro[2,3-c]pyridine 106792-29-4 A2043 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 FormulaC11H11NO
Molecular Weight173.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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