N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine CAS 1820603-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1820603-79-9
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine CAS 1820603-79-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine (CAS 1820603-79-9), a certified reference material (molecular formula C12H19N3O2, MW 237.30 g/mol) for analytical method development and quality control.

Structurally, N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine (C12H19N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 237.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Butyl-N2-(4-nitrophenyl)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 FormulaC12H19N3O2
Molecular Weight237.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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