3-Nitro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one CAS 1420800-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1420800-02-7
Molecular FormulaC12H8N2O3
Molecular Weight228.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Nitro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one CAS 1420800-02-7 chemical structure

Description

CATO manufactures 3-Nitro-1-(prop-2-yn-1-yl)quinolin-2(1H)-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.

3-Nitro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (CAS 1420800-02-7) is a high-purity analytical reference standard with the molecular formula C12H8N2O3 and a molecular weight of 228.20 g/mol.

Structurally, 3-Nitro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (C12H8N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 228.20 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.

Physical & Chemical Properties

Molecular FormulaC12H8N2O3
Molecular Weight228.20 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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