N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine CAS 1247567-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1247567-61-8
Molecular FormulaC11H17FN2
Molecular Weight196.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine CAS 1247567-61-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.26 g/mol gives N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine (CAS 1247567-61-8) is a high-purity analytical reference standard with the molecular formula C11H17FN2 and a molecular weight of 196.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 196.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N1-ethyl-N1-(3-fluorobenzyl)ethane-1,2-diamine 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 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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