N-Propargylbiotinamide
[CAS# 773888-45-2]

Identification

• Name: N-Propargylbiotinamide
• Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-N-2-propyn-1-yl-1H-thieno[3,4-d]imidazole-4-pentanamide
• Molecular Formula: C₁₃H₁₉N₃O₂S
• Molecular Weight: 281.37
• CAS Registry Number: 773888-45-2

Properties

• Solubility: Practically insoluble (0.02 g/L) (25 ºC), Calc.^*
• Density: 1.185±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 169-170 ºC^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)

^** Poole, Leslie B.; Bioconjugate Chemistry 2007, V18(6), P2004-2017.