Cat#: CCR-0031
(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
Synonyms (s): (1α,8α,9β)-Bicyclo[6.1.0]non-4-yne-9-methanol, endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne, BCN-OH
Empirical Formula (Hill Notation): C10H14O
Size: 100 mg
Product Introduction
Molecular Weight | 150.22 |
NACRES | NA.22 |
CAS Number | 1263166-90-0 |
MDL Number | MFCD26142970 |
PubChem Substance ID | 329765586 |
Form | Powder |
Reaction Suitability | Reaction type: click chemistry |
Smiles String | [H][C@@]12[C@@]([C@H]2CO)([H])CCC#CCC1 |
InChI | 1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10- |
InChI key | NSVXZMGWYBICRW-ILWJIGKKSA-N |
Storage Temp. | -20 °C |
Application
Alcohol functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This strained cyclooctyne will react with azide functionalized compounds or biomolecules without the need for a copper catalyst to result in a stable triazole linkage.
Safety Information
Storage Class Code | 13 - Non Combustible Solids |
WGK | WGK 3 |
For research use only. Not for clinical use.