422916
2-Methoxy-4-nitrobenzoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 2597-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 422916-5-G | In Stock | ₹ 6,181.08 |
422916 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,181.08
GST (18%): ₹ 1,112.594
Total Price: ₹ 7,293.674
Quality Level
200
Assay
98%
mp
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)
InChI key
KPJXEWJRJKEOCD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methoxy-4-nitrobenzoic acid 98% | 2597-56-0 | MFCD00216573 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,289.71 | |
 | Benzoic acid, 2-methoxy-4-nitro- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 35,849.64 | |
 | 2-Methoxy-4-nitrobenzoic acid | ChemScene | ₹ 2,395.68 - ₹ 47,485.80 |
Related Products
Description
- General description: 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.[1]
- Application: 2-Methoxy-4-nitrobenzoic acid may be used as a starting material in the following syntheses:2-Methoxy-4-nitrobenzamide, a nitroamide derivative.[1]4-Amino-2-methoxybenzamide, an aminobenzamide derivative.[1]N,2-Dimethoxy-N-methyl-4-nitrobenzamide, a Weinreb amide derivative.[1]1-(2-Methoxy-4-nitrophenyl)-5-methylhex-2-yn-1-one, a ynone derivative.[1]2,5-Constrained piperidine derivative, a potential CCR3 (Chemokine (C-C Motif) Receptor 3) antagonist.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: 98%
mp: 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)
InChI key: KPJXEWJRJKEOCD-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
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)
InChI key:
KPJXEWJRJKEOCD-UHFFFAOYSA-N
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