46264
Ferrocenecarboxylic acid
purum, ≥96%
Manufacturer: Sigma Aldrich
CAS Number: 1271-42-7
Synonym(S): Ferrocenemonocarboxylic acid, Ferrocenylcarboxylic acid, (Carboxycyclopentadienyl)cyclopentadienyliron, Carboxyferrocene, Carboxylferrocene, Cyclopentadienecarboxylic acid, Ferrocenoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 46264-1-G | In Stock | ₹ 2,067.58 |
| 10 G | 46264-10-G | In Stock | ₹ 4,308.35 |
46264 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,067.58
GST (18%): ₹ 372.164
Total Price: ₹ 2,439.744
grade
purum
Quality Level
200
Assay
≥96%
reaction suitability
core: ironreagent type: catalyst
mp
210 °C (dec.) (lit.)
SMILES string
[Fe].[CH]1[CH][CH][CH][CH]1.OC(=O)[C]2[CH][CH][CH][CH]2
InChI
1S/C6H5O2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H,(H,7,8);1-5H;
InChI key
VUJLGCHOGQEAED-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ferrocene, carboxy- (9CI) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 513.36 |
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Description
- General description: Ferrocene carboxylic acid (FCCa) is an organometallic compound comprised of a ferrocene core with a carboxylic acid functional group. It is used as a mediator in electrocatalytic oxidation. Due to its excellent redox properties, it is widely used in electrochemistry, redox probes, and peptide chain modifications. In addition, a direct cross-coupling reaction was explored using ferrocenecarboxylic acid and alkenes. [1] [2] [3]
- Application: Ferrocene carboxylic acid can be used as a:Starting material in the synthesize of ferrocene-guanine conjugates. [4] Redox mediator in electrochemical-chemical-chemical (ECC) redox cycling. [5]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: purum
Quality Level: 200
Assay: ≥96%
reaction suitability: core: ironreagent type: catalyst
mp: 210 °C (dec.) (lit.)
SMILES string: [Fe].[CH]1[CH][CH][CH][CH]1.OC(=O)[C]2[CH][CH][CH][CH]2
InChI: 1S/C6H5O2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H,(H,7,8);1-5H;
InChI key: VUJLGCHOGQEAED-UHFFFAOYSA-N
grade:
purum
Quality Level:
200
Assay:
≥96%
reaction suitability:
core: ironreagent type: catalyst
mp:
210 °C (dec.) (lit.)
SMILES string:
[Fe].[CH]1[CH][CH][CH][CH]1.OC(=O)[C]2[CH][CH][CH][CH]2
InChI:
1S/C6H5O2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H,(H,7,8);1-5H;
InChI key:
VUJLGCHOGQEAED-UHFFFAOYSA-N
grade: __
Quality Level: __
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
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Assay:
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reaction suitability:
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mp:
__
SMILES string:
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InChI:
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grade: __
Quality Level: 100
Assay: __
reaction suitability: core: leadreagent type: catalyst
mp: __
SMILES string: [PbH2++].CS([O-])(=O)=O.CS([O-])(=O)=O
InChI: 1S/2CH4O3S.Pb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
InChI key: LLABTCPIBSAMGS-UHFFFAOYSA-L
grade:
__
Quality Level:
100
Assay:
__
reaction suitability:
core: leadreagent type: catalyst
mp:
__
SMILES string:
[PbH2++].CS([O-])(=O)=O.CS([O-])(=O)=O
InChI:
1S/2CH4O3S.Pb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
InChI key:
LLABTCPIBSAMGS-UHFFFAOYSA-L
grade: analytical standard
Quality Level: 100
Assay: __
reaction suitability: __
mp: −84.8 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
−84.8 °C (lit.)
SMILES string:
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InChI:
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