7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-amine CAS 1644236-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1644236-70-3
Molecular FormulaC11H14FN
Molecular Weight179.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-amine CAS 1644236-70-3 chemical structure

Description

Based on its molecular formula C11H14FN, 7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-amine (CAS 1644236-70-3) is a high-purity analytical reference standard with the molecular formula C11H14FN and a molecular weight of 179.23 g/mol.

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), 7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-amine 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 FormulaC11H14FN
Molecular Weight179.23 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
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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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