420352
Ethylenediamine diacetate
98%
Manufacturer: Sigma Aldrich
CAS Number: 38734-69-9
Synonym(S): Ethanediammonium diacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 420352-5-G | In Stock | ₹ 11,240.00 |
420352 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,240.00
GST (18%): ₹ 2,023.20
Total Price: ₹ 13,263.20
Assay
98%
mp
118-120 °C (lit.)
SMILES string
CC(O)=O.CC(O)=O.NCCN
InChI
1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
InChI key
SAXQBSJDTDGBHS-UHFFFAOYSA-N
Related Products
Description
- Application: Catalytic Synthesis: Utilization of Ethylenediamine Diacetate as an effective catalyst for synthesizing specific thioxothiazolidin-4-one, important for organic chemists and pharmacological studies aiming at new drug development (S Holota, A Lozynskyi, Y Konechnyi, Y Shepeta, 2021). Reaction of New Amides: Exploration of reactions between new N-(2,2-Dichloro-1-cyanoethenyl)amides and aliphatic amines facilitated by Ethylenediamine Diacetate, relevant for medicinal chemistry and synthesis (OV Shablykin, SA Chumachenko, 2021). Microwave-Assisted Organic Synthesis: Application of Ethylenediamine Diacetate in microwave-assisted synthesis processes, which is valuable for accelerating chemical reactions in drug synthesis and material processing (P Martín-Acosta, G Feresin, A Tapia, 2016).
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
Show Difference
Assay: 98%
mp: 118-120 °C (lit.)
SMILES string: CC(O)=O.CC(O)=O.NCCN
InChI: 1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
InChI key: SAXQBSJDTDGBHS-UHFFFAOYSA-N
Assay:
98%
mp:
118-120 °C (lit.)
SMILES string:
CC(O)=O.CC(O)=O.NCCN
InChI:
1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
InChI key:
SAXQBSJDTDGBHS-UHFFFAOYSA-N
Assay: ≥97.0% (GC)
mp: 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Assay:
≥97.0% (GC)
mp:
25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
mp: __
SMILES string: O=C(OCC)C1=CC=C(NC(C2=C(OC(C)=O)C=CC=C2)=O)C=C1
InChI: __
InChI key: __
Assay:
__
mp:
__
SMILES string:
O=C(OCC)C1=CC=C(NC(C2=C(OC(C)=O)C=CC=C2)=O)C=C1
InChI:
__
InChI key:
__
Assay: __
mp: __
SMILES string: OCC(O)=O
InChI: 1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI key: AEMRFAOFKBGASW-UHFFFAOYSA-N
Assay:
__
mp:
__
SMILES string:
OCC(O)=O
InChI:
1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI key:
AEMRFAOFKBGASW-UHFFFAOYSA-N