8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride CAS 41266-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41266-63-1
Molecular FormulaC11H11FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride CAS 41266-63-1 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 8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride.

8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride (CAS 41266-63-1) is a high-purity analytical reference standard with the molecular formula C11H11FN2HCl and a molecular weight of 226.68 g/mol.

8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride (C11H11FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H11FN2 HCl
Molecular Weight226.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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