1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline CAS 135675-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.135675-29-5
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline CAS 135675-29-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.25 g/mol gives 1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline (CAS 135675-29-5), a certified reference material (molecular formula C13H13NO, MW 199.25 g/mol) for analytical method development and quality control.

1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline (C13H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO manufactures 1-Furan-2-yl-1,2,3,4-tetrahydro-isoquinoline 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 FormulaC13H13NO
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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