1-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS 17579-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17579-12-3
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS 17579-12-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol.

CATO supplies 1-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CAS 17579-12-3), a certified reference material (molecular formula C15H15NO2, MW 241.29 g/mol) for analytical method development and quality control.

Structurally, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (C15H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 241.29 g/mol, it falls into the medium-molecular-weight range. 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-Phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol 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 FormulaC15H15NO2
Molecular Weight241.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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