N*1*-(6-Morpholin-4-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine CAS 1053658-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1053658-12-0
Molecular FormulaC12H16F3N5O3
Molecular Weight335.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N*1*-(6-Morpholin-4-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine CAS 1053658-12-0 chemical structure

Description

N*1*-(6-Morpholin-4-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine (CAS 1053658-12-0), molecular formula C12H16F3N5O3 and molecular weight 335.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N*1*-(6-Morpholin-4-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine (C12H16F3N5O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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 N*1*-(6-Morpholin-4-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)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 FormulaC12H16F3N5O3
Molecular Weight335.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5

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