49360
Glutaconic acid
97% (T)
Manufacturer: Sigma Aldrich
CAS Number: 1724-02-3
Synonym(S): 2-Pentenedioic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 49360-5-G | In Stock | ₹ 35,874.05 |
49360 - 5 G
In Stock
Quantity
1
Base Price: ₹ 35,874.05
GST (18%): ₹ 6,457.329
Total Price: ₹ 42,331.379
Quality Level
100
Assay
97% (T)
SMILES string
OC(=O)C\C=C\C(O)=O
InChI
1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
InChI key
XVOUMQNXTGKGMA-OWOJBTEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glutaconic acid 97% (T) | 1724-02-3 | MFCD00002784 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 86,624.37 | |
 | Glutaconic acid | ChemScene | ₹ 82,479.84 | |
 | 1724-02-3 | Glutaconic acid | A2B Chem | ₹ 3,251.28 - ₹ 9,326.04 |
Related Products
Description
- General description: Glutaconic acid, also known as 2-pentenedioic acid, is an unsaturated dicarboxylic acid. It is formed as one of the degradation products during the partial wet oxidation (PWO) of alkali lignin.[1] The analysis of its crystal structure indicates that the compound exists predominantly in the trans-conformation.[2] The geometric bond lengths and bond angles of glutaconic acid have been obtained using Hartree–Fock (HF), density functional calculations and IR spectral data.[3]
- Application: Glutaconic acid has been used in the preparation of CoA-substrate glutaconyl-CoA by reacting with acetyl-CoA.[4] It may be used in the preparation of 6-chloro-2(2H)-pyranone by reacting with phosphorus pentachloride (PCl5).[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
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Quality Level: 100
Assay: 97% (T)
SMILES string: OC(=O)C\C=C\C(O)=O
InChI: 1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
InChI key: XVOUMQNXTGKGMA-OWOJBTEDSA-N
Quality Level:
100
Assay:
97% (T)
SMILES string:
OC(=O)C\C=C\C(O)=O
InChI:
1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
InChI key:
XVOUMQNXTGKGMA-OWOJBTEDSA-N
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