N1-(3-bromo-6-morpholino-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine CAS 1089330-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1089330-42-6
Molecular FormulaC12H16BrF3N4O
Molecular Weight369.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(3-bromo-6-morpholino-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine CAS 1089330-42-6 chemical structure

Description

N1-(3-bromo-6-morpholino-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine (CAS 1089330-42-6), molecular formula C12H16BrF3N4O and molecular weight 369.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-(3-bromo-6-morpholino-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine (C12H16BrF3N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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.

As a certified reference material (CRM), N1-(3-bromo-6-morpholino-4-(trifluoromethyl)pyridin-2-yl)ethane-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 FormulaC12H16BrF3N4O
Molecular Weight369.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms4

Related N Standards

Recommended Standards

Why CATO?