422916

2-Methoxy-4-nitrobenzoesäure

98%

• Lineare Formel: CH₃OC₆H₃(NO₂)CO₂H
• CAS-Nummer: 2597-56-0
• Molekulargewicht: 197.14
• EG-Nummer: 219-998-6
• MDL-Nummer: MFCD00216573
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24866465
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: 98%
• mp (Schmelzpunkt): 146-148 °C (lit.)
• SMILES String: COc1cc(ccc1C(O)=O)[N+]([O-])=O
• InChI: 1S/C8H7NO5/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)
• InChIKey: KPJXEWJRJKEOCD-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

2-Methoxy-4-nitrobenzoic acid is an alkoxybenzoic acid derivative. It has been reported to be synthesized by reacting 2-hydroxy-4-nitrobenzoic acid with methyl iodide and characterized by ¹H and ¹³C-NMR spectra.

Anwendung

2-Methoxy-4-nitrobenzoic acid may be used as a starting material in the following syntheses:

• 2-Methoxy-4-nitrobenzamide, a nitroamide derivative.
• 4-Amino-2-methoxybenzamide, an aminobenzamide derivative.
• N,2-Dimethoxy-N-methyl-4-nitrobenzamide, a Weinreb amide derivative.
• 1-(2-Methoxy-4-nitrophenyl)-5-methylhex-2-yn-1-one, a ynone derivative.
• 2,5-Constrained piperidine derivative, a potential CCR3 (Chemokine (C-C Motif) Receptor 3) antagonist.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves