1-Nitro-3-(propylsulfanyl)benzene CAS 90972-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.90972-21-7
Molecular FormulaC9H11NO2S
Molecular Weight197.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Nitro-3-(propylsulfanyl)benzene CAS 90972-21-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.25 g/mol gives 1-Nitro-3-(propylsulfanyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Nitro-3-(propylsulfanyl)benzene (CAS 90972-21-7) is a high-purity analytical reference standard with the molecular formula C9H11NO2S and a molecular weight of 197.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-Nitro-3-(propylsulfanyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.25 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).

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), 1-Nitro-3-(propylsulfanyl)benzene 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 FormulaC9H11NO2S
Molecular Weight197.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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