761982
Dibenzocyclooctyne-PEG4-alcohol
for Copper-free Click Chemistry
Manufacturer: Sigma Aldrich
Synonym(S): Polyethylene glycol, DBCO-PEG4-OH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 761982-5-MG | In Stock | ₹ 5,910.45 |
| 50 MG | 761982-50-MG | In Stock | ₹ 44,544.88 |
761982 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 5,910.45
GST (18%): ₹ 1,063.881
Total Price: ₹ 6,974.331
Quality Level
100
form
solid
reaction suitability
reaction type: click chemistryreagent type: linker
mp
50-60 °C
functional group
hydroxyl
storage temp.
−20°C
SMILES string
O=C(CCCCC(NCCOCCOCCOCCOCCO)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3
InChI
1S/C29H36N2O6/c32-16-18-36-20-22-37-21-19-35-17-15-30-28(33)11-5-6-12-29(34)31-23-26-9-2-1-7-24(26)13-14-25-8-3-4-10-27(25)31/h1-4,7-10,32H,5-6,11-12,15-23H2,(H,30,33)
InChI key
ZZXWONCQAFVJHM-UHFFFAOYSA-N
Related Products
Description
- Application: Alcohol functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This dibenzocyclooctyne will react with azide functionalized compounds or biomolecules without the need for a Cu(I) catalyst to result in a stable triazole linkage. The PEG spacer adds hydrophilicity to the product to decrease aggregation.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
form: solid
reaction suitability: reaction type: click chemistryreagent type: linker
mp: 50-60 °C
functional group: hydroxyl
storage temp.: −20°C
SMILES string: O=C(CCCCC(NCCOCCOCCOCCOCCO)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3
InChI: 1S/C29H36N2O6/c32-16-18-36-20-22-37-21-19-35-17-15-30-28(33)11-5-6-12-29(34)31-23-26-9-2-1-7-24(26)13-14-25-8-3-4-10-27(25)31/h1-4,7-10,32H,5-6,11-12,15-23H2,(H,30,33)
InChI key: ZZXWONCQAFVJHM-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: linker
mp:
50-60 °C
functional group:
hydroxyl
storage temp.:
−20°C
SMILES string:
O=C(CCCCC(NCCOCCOCCOCCOCCO)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3
InChI:
1S/C29H36N2O6/c32-16-18-36-20-22-37-21-19-35-17-15-30-28(33)11-5-6-12-29(34)31-23-26-9-2-1-7-24(26)13-14-25-8-3-4-10-27(25)31/h1-4,7-10,32H,5-6,11-12,15-23H2,(H,30,33)
InChI key:
ZZXWONCQAFVJHM-UHFFFAOYSA-N
Quality Level: 100
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: 2-8°C
SMILES string: OC[C@@H]1N(C)CCC1
InChI: 1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
InChI key: VCOJPHPOVDIRJK-ZCFIWIBFSA-N
Quality Level:
100
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
OC[C@@H]1N(C)CCC1
InChI:
1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
InChI key:
VCOJPHPOVDIRJK-ZCFIWIBFSA-N
Quality Level: 200
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__