N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine CAS 1306238-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1306238-91-4
Molecular FormulaC12H17F3N2
Molecular Weight246.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine CAS 1306238-91-4 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 N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine.

N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)ethane-1,2-diamine (CAS 1306238-91-4) is a high-purity analytical reference standard with the molecular formula C12H17F3N2 and a molecular weight of 246.27 g/mol.

Based on its molecular formula C12H17F3N2, N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)ethane-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 246.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N1-Ethyl-N1-(3-(trifluoromethyl)benzyl)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 FormulaC12H17F3N2
Molecular Weight246.27 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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