[(6-fluoro-1H-indol-3-yl)methyl]dimethylamine CAS 343-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.343-93-1
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(6-fluoro-1H-indol-3-yl)methyl]dimethylamine CAS 343-93-1 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 [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine.

[(6-fluoro-1H-indol-3-yl)methyl]dimethylamine (CAS 343-93-1) is a high-purity analytical reference standard with the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol.

Structurally, [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine (C11H21FN2) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 200.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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