N-(2,6-difluorobenzyl)-3-nitropyridin-2-amine CAS 866154-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866154-65-6
Molecular FormulaC12H9F2N3O2
Molecular Weight265.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-difluorobenzyl)-3-nitropyridin-2-amine CAS 866154-65-6 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.

N-(2,6-difluorobenzyl)-3-nitropyridin-2-amine (CAS 866154-65-6), molecular formula C12H9F2N3O2 and molecular weight 265.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9F2N3O2, N-(2,6-difluorobenzyl)-3-nitropyridin-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(2,6-difluorobenzyl)-3-nitropyridin-2-amine 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 FormulaC12H9F2N3O2
Molecular Weight265.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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