7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole CAS 1019332-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1019332-49-0
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole CAS 1019332-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives 7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole (CAS 1019332-49-0) is a high-purity analytical reference standard with the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol.

Based on its molecular formula C11H12N2O, 7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 7-Ethyl-4,5-dihydro-1H-furo[2,3-g]indazole 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 FormulaC11H12N2O
Molecular Weight188.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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