1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine CAS 1154940-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1154940-72-3
Molecular FormulaC8H10ClFN2
Molecular Weight188.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine CAS 1154940-72-3 chemical structure

Description

The occurrence of 1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine (CAS 1154940-72-3), molecular formula C8H10ClFN2 and molecular weight 188.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine (C8H10ClFN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC8H10ClFN2
Molecular Weight188.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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