1-(5-Fluoro-1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride CAS 1185301-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185301-19-2
Molecular FormulaC12H15FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoro-1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride CAS 1185301-19-2 chemical structure

Description

1-(5-Fluoro-1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride (CAS 1185301-19-2), molecular formula C12H15FN2HCl and molecular weight 242.72 g/mol, is a CATO reference standard with documented purity and traceability.

1-(5-Fluoro-1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride (C12H15FN2HCl) 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.

As a certified reference material (CRM), 1-(5-Fluoro-1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride 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 FormulaC12H15FN2 HCl
Molecular Weight242.72 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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