2703582-76-5

PF-06305591 dihydrate Chemical Structure
2703582-76-5

Chemical Structure

PF-06305591 dihydrate

  • CAS No.: 2703582-76-5
  • Formula:C15H26N4O3
  • Molecular Weight:310.39

IUPAC Name: (2R,3S)-3-amino-3-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)-2-methylpropanamide dihydrate

InChIKey: GDSIVFNMVSHSPL-KHEMJLMASA-N

SMILES: CC(C)(C)C1=CC=C(NC([C@H]([C@@H](C)C(N)=O)N)=N2)C2=C1.[H]O[H].[H]O[H]

Biological Activity: PF-06305591 dihydrate is a potent and highly selective voltage gated sodium channel NaV1.8 blocker, with an IC50 of 15 nM. An excellent preclinical in vitro ADME and safety profile[1].

Cat. No. Product Name Purity Description Pricing
HY-114301A
PF-06305591 dihydrate 99.84% PF-06305591 dihydrate is a potent and highly selective voltage gated sodium channel NaV1.8 blocker, with an IC50 of 15 nM. An excellent preclinical in vitro ADME and safety profile.
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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