N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% CAS 150812-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.150812-21-8
Molecular FormulaC13H12FN3O2
Molecular Weight261.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% CAS 150812-21-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.25 g/mol gives N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% (CAS 150812-21-8) is a high-purity analytical reference standard with the molecular formula C13H12FN3O2 and a molecular weight of 261.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, 97% 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 FormulaC13H12FN3O2
Molecular Weight261.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2000
Halogen ContentF-containing
Nitrogen Atoms3

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