761540
Dibenzocyclooctyne-amine
for Copper-free Click Chemistry
Manufacturer: Sigma Aldrich
CAS Number: 1255942-06-3
Synonym(S): DBCO-NH2, DBCO-amine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 761540-10-MG | In Stock | ₹ 4,330.00 |
| 100 MG | 761540-100-MG | In Stock | ₹ 32,951.30 |
761540 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 4,330.00
GST (18%): ₹ 779.40
Total Price: ₹ 5,109.40
Quality Level
100
form
solid
reaction suitability
reaction type: click chemistryreagent type: linker
mp
86-96 °C
functional group
amine
storage temp.
−20°C
SMILES string
NCCC(N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3)=O
InChI
1S/C18H16N2O/c19-12-11-18(21)20-13-16-7-2-1-5-14(16)9-10-15-6-3-4-8-17(15)20/h1-8H,11-13,19H2
InChI key
OCCYFTDHSHTFER-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dibenzocyclooctyne-amine | 1255942-06-3 | MFCD22380759 | 10mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,204.15 | |
 | Broadpharm DBCO Amine| 1g| 1255942-06-3 | Broadpharm | ₹ 98,941.58 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dibenzocyclooctyne-amine for Copper-free Click Chemistry | 1255942-06-3 | MFCD22380759 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,644.02 | |
 | eMolecules DBCO amine | 1255942-06-3 | MFCD22380759 | 100mg | eMolecules | ₹ 48,994.22 | |
 | 1-Propanone, 3-amino-1-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 66,651.24 | |
 | DBCO-amine | ChemScene | ₹ 7,015.92 - ₹ 1,79,676.00 | |
 | 1255942-06-3 | DBCO-amine | A2B Chem | ₹ 4,962.48 - ₹ 89,153.52 |
Related Products
Description
- General description: Dibenzocyclooctyne-amine (DBCO-NH2), is a heterobifunctional linker containing a DBCO moiety commonly used for the site-specific functionalization of nanobodies, enabling the addition of reactive DBCO groups for subsequent click chemistry reactions.[1]
- Application: Dibenzocyclooctyne-amine can be used as a :Linker to link azide-containing functional groups. It facilitates the formation of linkages through Strain-promoted azide-alkyne cycloaddition reactions (SPAAC)[2]Reagent in the synthesis of N-heterocyclic carbene metal thiolates. It functionalizes the metal complexes and increases their reactivity in the strain-promoted alkyne–azide cycloaddition (SPAAC) reactions[3]Amine 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.
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: 86-96 °C
functional group: amine
storage temp.: −20°C
SMILES string: NCCC(N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3)=O
InChI: 1S/C18H16N2O/c19-12-11-18(21)20-13-16-7-2-1-5-14(16)9-10-15-6-3-4-8-17(15)20/h1-8H,11-13,19H2
InChI key: OCCYFTDHSHTFER-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: linker
mp:
86-96 °C
functional group:
amine
storage temp.:
−20°C
SMILES string:
NCCC(N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3)=O
InChI:
1S/C18H16N2O/c19-12-11-18(21)20-13-16-7-2-1-5-14(16)9-10-15-6-3-4-8-17(15)20/h1-8H,11-13,19H2
InChI key:
OCCYFTDHSHTFER-UHFFFAOYSA-N
Quality Level: 100
form: powder
reaction suitability: __
mp: 171 °C
functional group: __
storage temp.: −20°C
SMILES string: N[C@@H](C[C@@H](O)C(O)=O)C(O)=O
InChI: 1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
InChI key: HBDWQSHEVMSFGY-STHAYSLISA-N
Quality Level:
100
form:
powder
reaction suitability:
__
mp:
171 °C
functional group:
__
storage temp.:
−20°C
SMILES string:
N[C@@H](C[C@@H](O)C(O)=O)C(O)=O
InChI:
1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
InChI key:
HBDWQSHEVMSFGY-STHAYSLISA-N
Quality Level: 100
form: powder
reaction suitability: __
mp: 171 °C
functional group: __
storage temp.: −20°C
SMILES string: N[C@@H](C[C@@H](O)C(O)=O)C(O)=O
InChI: 1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
InChI key: __
Quality Level:
100
form:
powder
reaction suitability:
__
mp:
171 °C
functional group:
__
storage temp.:
−20°C
SMILES string:
N[C@@H](C[C@@H](O)C(O)=O)C(O)=O
InChI:
1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
InChI key:
__
Quality Level: __
form: __
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
form:
__
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__