BB-Cl-Yne
Modify Date: 2024-03-31 16:56:13
BB-Cl-Yne structure
|
Common Name | BB-Cl-Yne | ||
|---|---|---|---|---|
| CAS Number | 2219324-71-5 | Molecular Weight | 483.992 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C28H26ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BB-Cl-YneBB-Cl-Yne is a cell-permeable derivative of the protein arginine deiminase (PAD) inhibitor BB-Cl-amidine that contains an alkyne moiety for use in click chemistry reactions. BB-Cl-Yne inhibits PAD1-4 and has been used for labeling PADs in cell-free and cell-based assays, followed by click reactions with azide-modified TAMRA or biotin reporters. |
| Name | BB-Cl-Yne |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C28H26ClN5O |
| Molecular Weight | 483.992 |
| Exact Mass | 483.182587 |
| LogP | 4.05 |
| Index of Refraction | 1.641 |
| N-{(1S)-1-(1H-Benzimidazol-2-yl)-4-[(2-chloroethanimidoyl)amino]butyl}-4'-ethynyl-4-biphenylcarboxamide |
| [1,1'-Biphenyl]-4-carboxamide, N-[(1S)-1-(1H-benzimidazol-2-yl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-4'-ethynyl- |
| BB-Cl-Yne |