8-Nitro-3,4-dihydronaphthalen-1(2H)-one CAS 58161-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.58161-31-2
Molecular FormulaC10H9NO3
Molecular Weight191.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Nitro-3,4-dihydronaphthalen-1(2H)-one CAS 58161-31-2 chemical structure

Description

CATO supplies 8-Nitro-3,4-dihydronaphthalen-1(2H)-one (CAS 58161-31-2), a certified reference material (molecular formula C10H9NO3, MW 191.18 g/mol) for analytical method development and quality control.

Structurally, 8-Nitro-3,4-dihydronaphthalen-1(2H)-one (C10H9NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 191.18 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 8-Nitro-3,4-dihydronaphthalen-1(2H)-one 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 FormulaC10H9NO3
Molecular Weight191.18 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.)1973
Nitrogen Atoms1

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