2-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-nitroisoindoline-1,3-dione CAS 339278-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-10-3
Molecular FormulaC16H10ClF3N4O4
Molecular Weight414.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-nitroisoindoline-1,3-dione CAS 339278-10-3 chemical structure

Description

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

2-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-nitroisoindoline-1,3-dione (CAS 339278-10-3), molecular formula C16H10ClF3N4O4 and molecular weight 414.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-nitroisoindoline-1,3-dione (C16H10ClF3N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 414.72 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-4-nitroisoindoline-1,3-dione 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 FormulaC16H10ClF3N4O4
Molecular Weight414.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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