(E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene CAS 52287-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.52287-53-3
Molecular FormulaC9H8N2O4
Molecular Weight208.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene CAS 52287-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.17 g/mol gives (E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene (CAS 52287-53-3) is a high-purity analytical reference standard with the molecular formula C9H8N2O4 and a molecular weight of 208.17 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.17 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).

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 (E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene 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 FormulaC9H8N2O4
Molecular Weight208.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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