E4378
Ethylene glycol-bis(2-aminoethylether)-N,N,N′,N′-tetraacetic acid
≥97.0%
Manufacturer: Sigma Aldrich
CAS Number: 67-42-5
Synonym(S): EGTA, Egtazic acid, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid, Glycol ether diamine tetraacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | E4378-10-G | In Stock | ₹ 11,431.20 |
| 25 G | E4378-25-G | In Stock | ₹ 17,774.65 |
| 100 G | E4378-100-G | In Stock | ₹ 47,500.10 |
| 250 G | E4378-250-G | In Stock | ₹ 89,349.55 |
| 500 G | E4378-500-G | In Stock | ₹ 1,61,249.20 |
| 1 KG | E4378-1-KG | In Stock | ₹ 2,53,283.35 |
E4378 - 10 G
In Stock
Quantity
1
Base Price: ₹ 11,431.20
GST (18%): ₹ 2,057.616
Total Price: ₹ 13,488.816
biological source
synthetic (organic)
Quality Level
400
Assay
≥97.0%
form
powder
reaction suitability
reagent type: chelator
loss
≤1.0% loss on drying
mp
241 °C (dec.) (lit.)
solubility
1 M NaOH: 1.1 g/10 mL, clear, colorless
storage temp.
room temp
SMILES string
OC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O
Other Options
Related Products
Description
- Application: Ethylene glycol-bis(2-aminoethylether)-N,N,N′,N′-tetraacetic acid has been used as a component of: ice-cold cardioplegia solution for transverse aortic constriction in ratsice-cold lysis buffer for protein extraction and whole extract cellsbuffer A, B and, C for the extraction of mitochondria from HEK293F cells
- Biochem/physiol Actions: Ethylene glycol-bis(2-aminoethylether)-N,N,N′,N′-tetraacetic acid A is a chelating agent used for the determination of calcium in the presence of magnesium.
- Physical properties: solubility in water increases with pH
- Other Notes: 2024 CiteAb Award Winner for Supplier Succeeding in Parkinson′s Research
SAFETY INFORMATION
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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biological source: synthetic (organic)
Quality Level: 400
Assay: ≥97.0%
form: powder
reaction suitability: reagent type: chelator
loss: ≤1.0% loss on drying
mp: 241 °C (dec.) (lit.)
solubility: 1 M NaOH: 1.1 g/10 mL, clear, colorless
storage temp.: room temp
SMILES string: OC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O
biological source:
synthetic (organic)
Quality Level:
400
Assay:
≥97.0%
form:
powder
reaction suitability:
reagent type: chelator
loss:
≤1.0% loss on drying
mp:
241 °C (dec.) (lit.)
solubility:
1 M NaOH: 1.1 g/10 mL, clear, colorless
storage temp.:
room temp
SMILES string:
OC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O
biological source: synthetic (organic)
Quality Level: 200
Assay: __
form: powder
reaction suitability: __
loss: __
mp: __
solubility: H2O: 25 mg/mL, clear to slightly hazy
storage temp.: room temp
SMILES string: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2O.C[C@@H]5[C@@H](O)[C@@H]6O[C@H](CO)[C@H]5O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@H]9O[C@H](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O[C@H]%11O[C@H](CO)[C@@H](O[C@H]%12O[C@H](CO)[C@@H](O6)[C@H](O)[C@H]%12O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8OCCCO)[C@H](O)[C@H]7O
biological source:
synthetic (organic)
Quality Level:
200
Assay:
__
form:
powder
reaction suitability:
__
loss:
__
mp:
__
solubility:
H2O: 25 mg/mL, clear to slightly hazy
storage temp.:
room temp
SMILES string:
C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2O.C[C@@H]5[C@@H](O)[C@@H]6O[C@H](CO)[C@H]5O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@H]9O[C@H](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O[C@H]%11O[C@H](CO)[C@@H](O[C@H]%12O[C@H](CO)[C@@H](O6)[C@H](O)[C@H]%12O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8OCCCO)[C@H](O)[C@H]7O
biological source: __
Quality Level: 100
Assay: 99%
form: __
reaction suitability: __
loss: __
mp: −18 °C (lit.)
solubility: __
storage temp.: __
SMILES string: CCc1ccccc1O
biological source:
__
Quality Level:
100
Assay:
99%
form:
__
reaction suitability:
__
loss:
__
mp:
−18 °C (lit.)
solubility:
__
storage temp.:
__
SMILES string:
CCc1ccccc1O
biological source: __
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
loss: __
mp: 132-134 °C (lit.)
solubility: __
storage temp.: __
SMILES string: CCOc1ccccc1C(N)=O
biological source:
__
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
__
loss:
__
mp:
132-134 °C (lit.)
solubility:
__
storage temp.:
__
SMILES string:
CCOc1ccccc1C(N)=O