776173
5-Norbornene-2-acetic acid succinimidyl ester
97%
Manufacturer: Sigma Aldrich
CAS Number: 1234203-45-2
Synonym(S): 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate, 5-Norbornene-2-acetic acid NHS, Bicyclo[2.2.1]hept-5-ene-2-acetic acid N-hydroxysuccinimide ester, Bicyclo[2.2.1]hept-5-ene-2-acetic acid, 2,5-dioxo-1-pyrrolidinyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 776173-25-MG | In Stock | ₹ 8,865.68 |
| 100 MG | 776173-100-MG | In Stock | ₹ 28,145.00 |
776173 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 8,865.68
GST (18%): ₹ 1,595.822
Total Price: ₹ 10,461.502
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: click chemistryreagent type: linker
mp
115-120 °C
functional group
NHS ester
storage temp.
2-8°C
SMILES string
O=C(N1OC(C[C@H]2[C@@H]3C=C[C@@H](C3)C2)=O)CCC1=O
InChI
1S/C13H15NO4/c15-11-3-4-12(16)14(11)18-13(17)7-10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2
InChI key
AOGNOQQTUYLDKN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Norbornene-2-acetic acid succinimidyl ester | 1234203-45-2 | MFCD24386386 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,883.16 | |
 | 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate | ChemScene | -- | |
 | 1234203-45-2 | Bicyclo[2.2.1]hept-5-ene-2-acetic acid, 2,5-dioxo-1-pyrrolidinyl ester | A2B Chem | -- |
Related Products
Description
- Application: Succinimidyl ester functionalized norbornene. Succinimidyl ester group will react with amine containing compounds such as lysine residues on proteins/peptides. Norbornene has been shown to react with 1; 2; 4; 5-tetrazines in an inverse electron demand Diels-Alder cycloaddition reaction which is a bioorthogonal reaction demonstrated to be useful in biological imaging applications.
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Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: click chemistryreagent type: linker
mp: 115-120 °C
functional group: NHS ester
storage temp.: 2-8°C
SMILES string: O=C(N1OC(C[C@H]2[C@@H]3C=C[C@@H](C3)C2)=O)CCC1=O
InChI: 1S/C13H15NO4/c15-11-3-4-12(16)14(11)18-13(17)7-10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2
InChI key: AOGNOQQTUYLDKN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: linker
mp:
115-120 °C
functional group:
NHS ester
storage temp.:
2-8°C
SMILES string:
O=C(N1OC(C[C@H]2[C@@H]3C=C[C@@H](C3)C2)=O)CCC1=O
InChI:
1S/C13H15NO4/c15-11-3-4-12(16)14(11)18-13(17)7-10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2
InChI key:
AOGNOQQTUYLDKN-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: 2-8°C
SMILES string: ClC(Cl)Cl.CC(C)CCO.Oc1ccccc1
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
ClC(Cl)Cl.CC(C)CCO.Oc1ccccc1
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: 2-8°C
SMILES string: ClC(Cl)Cl.CC(C)CCO.Oc1ccccc1
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
ClC(Cl)Cl.CC(C)CCO.Oc1ccccc1
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__