2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol CAS 150254-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.150254-82-3
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol CAS 150254-82-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.23 g/mol gives 2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol (CAS 150254-82-3), molecular formula C11H12N2O2 and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol (C11H12N2O2) is characterized by an amino-acid-derived structure, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2O2
Molecular Weight204.23 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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