Lot numbers can be found on the outside label of a product:
Please log in for operation!
*For research and further manufacturing use only, not for direct human use.
Structure of 324763-51-1
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
3-Amino-2,2-dimethylpropanamide features a sterically hindered tertiary carbon center paired with a primary amine and amide functional group, enabling robust participation in peptide coupling and conjugation workflows. This bench-stable derivative delivers efficient incorporation into bioconjugates and polymer architectures under standard conditions.
3-Amino-2,2-dimethylpropanamide serves as a valuable building block in peptide synthesis and medicinal chemistry, offering a sterically hindered aliphatic amine with enhanced solubility and stability. Its N–H functionality enables straightforward derivatization via acylation or coupling reactions, while the tert-butyl-like quaternary carbon minimizes undesired side reactions. The compound functions effectively as a synthetic equivalent for branched-chain amino acid motifs and facilitates the construction of complex scaffolds under standard conditions.
|
GHS Pictogram :
|
GHS No : GHS07
|
|
Signal Word : Warning
|
UN#: N/A
|
|
Class : N/A
|
Packing Group : N/A
|
|
Hazard Statements : H302-H315-H319-H335
|
|
|
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: