N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine CAS 1249852-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1249852-12-7
Molecular FormulaC11H17FN2
Molecular Weight196.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine CAS 1249852-12-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.26 g/mol gives N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine (CAS 1249852-12-7), a certified reference material (molecular formula C11H17FN2, MW 196.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17FN2, N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine 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 196.26 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.

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), N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine 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 FormulaC11H17FN2
Molecular Weight196.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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