4-(9H-Carbazol-9-yl)-3-fluoroaniline CAS 1820707-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1820707-85-4
Molecular FormulaC18H13FN2
Molecular Weight276.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(9H-Carbazol-9-yl)-3-fluoroaniline CAS 1820707-85-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.31 g/mol gives 4-(9H-Carbazol-9-yl)-3-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(9H-Carbazol-9-yl)-3-fluoroaniline (CAS 1820707-85-4), molecular formula C18H13FN2 and molecular weight 276.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(9H-Carbazol-9-yl)-3-fluoroaniline (C18H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H13FN2
Molecular Weight276.31 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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