(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol CAS 843653-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.843653-03-2
Molecular FormulaC13H14FNO
Molecular Weight219.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol CAS 843653-03-2 chemical structure

Description

(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol (C13H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol (CAS 843653-03-2), molecular formula C13H14FNO and molecular weight 219.25 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14FNO
Molecular Weight219.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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