56341-08-3

Mabuterol Chemical Structure
56341-08-3

Chemical Structure

Mabuterol

  • CAS No.: 56341-08-3
  • Formula:C13H18ClF3N2O
  • Molecular Weight:310.74

IUPAC Name: 1-(4-amino-3-chloro-5-(trifluoromethyl)phenyl)-2-(tert-butylamino)ethanol

InChIKey: JSJCTEKTBOKRST-UHFFFAOYSA-N

SMILES: CC(NCC(O)C1=CC(C(F)(F)F)=C(N)C(Cl)=C1)(C)C

Biological Activity: Mabuterol is a selective and orally active beta-2 adrenergic receptor (ADRB2) agonist. Mabuterol inhibits the proliferation and suppresses the increase of intracellular Ca2+ induced by PDGF-BB. Mabuterol suppresses the protein expressions of Drp-1, cyclinD1 and PCNA and enhanced the expression of Mfn-2 induced by PDGF-BB[1][2].

Cat. No. Product Name Purity Description Pricing
HY-13338
Mabuterol 99.96% Mabuterol is a selective and orally active beta-2 adrenergic receptor (ADRB2) agonist. Mabuterol inhibits the proliferation and suppresses the increase of intracellular Ca2+ induced by PDGF-BB. Mabuterol suppresses the protein expressions of Drp-1, cyclinD1 and PCNA and enhanced the expression of Mfn-2 induced by PDGF-BB.
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HY-13338R
Mabuterol (Standard) ≥98% Mabuterol (Standard) is the analytical standard of Mabuterol. This product is intended for research and analytical applications. Mabuterol is a selective and orally active beta-2 adrenergic receptor (ADRB2) agonist. Mabuterol inhibits the proliferation and suppresses the increase of intracellular Ca2+ induced by PDGF-BB. Mabuterol suppresses the protein expressions of Drp-1, cyclinD1 and PCNA and enhanced the expression of Mfn-2 induced by PDGF-BB.
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HY-13338S
Mabuterol-d9 Mabuterol-d9 is a deuterium labeled Mabuterol. Mabuterol is an agonist of the β2-adrenergic receptor.
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