Basic information Safety Supplier Related

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-

Basic information Safety Supplier Related

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Basic information

Product Name:
1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-
Synonyms:
  • 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-
  • N-(Prop-2-ynyl)biotinamide
  • N-Propargylbiotinamide
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)-
  • N-Propargylbiotinamide/1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)
CAS:
773888-45-2
MF:
C13H19N3O2S
MW:
281.37
Mol File:
773888-45-2.mol
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1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Chemical Properties

Melting point:
169-170 °C
Boiling point:
614.8±50.0 °C(Predicted)
Density 
1.185±0.06 g/cm3(Predicted)
solubility 
good in DMSO and DMF,
form 
Solid
pka
13.90±0.40(Predicted)
color 
White to off-white
Water Solubility 
low in water
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1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Usage And Synthesis

Description

Biotin alkyne is a biotinylated compound that enables simple biotinylation of antibodies, proteins and any other azide-containing biomolecules. The alkyne group of this reagent can react with azide moiety in Cu(I)-catalyzed Click Chemistry reaction to form a stable triazole linkage.

Uses

Biotin alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Biotin alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

IC 50

PEGs

References

[1] Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1014. DOI:10.1016/j.chembiol.2020.07.020

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-Supplier

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