702-82-9

3-Amino-1-adamantanol Chemical Structure
702-82-9

Chemical Structure

3-Amino-1-adamantanol

  • No. CAS: 702-82-9
  • Formula:C10H17NO
  • Molecular Weight:167.25

IUPAC Name: (1s,3r,5R,7S)-3-aminoadamantan-1-ol

InChIKey: DWPIPTNBOVJYAD-FIRGSJFUSA-N

SMILES: O[C@]1(C2)C[C@@H]3C[C@@H](C[C@@]2(N)C3)C1

Biological Activity: 3-Amino-1-adamantanol is a p38α‑TAB1 interaction inhibitor. 3-Amino-1-adamantanol occupies the non-canonical docking site of p38α, inhibits the phosphorylation of TAB1 by activated pp38α, and disrupts the formation of the p38α‑TAB1 protein complex. 3-Amino-1-adamanol is applicable to research related to myocardial ischemic injury; it also serves as an intermediate for the synthesis of compounds such as Vildagliptin (HY-14291)[1].

Referencia número Nombre del producto Pureza Descripciòn Pricing
HY-W015329
3-Amino-1-adamantanol 99.67% 3-Amino-1-adamantanol is a p38α‑TAB1 interaction inhibitor. 3-Amino-1-adamantanol occupies the non-canonical docking site of p38α, inhibits the phosphorylation of TAB1 by activated pp38α, and disrupts the formation of the p38α‑TAB1 protein complex. 3-Amino-1-adamanol is applicable to research related to myocardial ischemic injury; it also serves as an intermediate for the synthesis of compounds such as Vildagliptin (HY-14291).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References