(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.