105017-39-8

(R,R)-Reboxetine mesylate Chemical Structure
105017-39-8

Chemical Structure

(R,R)-Reboxetine mesylate

Synonym(s): (R,R)-FCE20124 mesylate; (R,R)-PNU155950E mesylate; (R,R)-(-)-Reboxetine mesylate

  • CAS No.: 105017-39-8
  • Formula:C20H27NO6S
  • Molecular Weight:409.50

IUPAC Name: (R)-2-((R)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine methanesulfonate

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

SMILES: CCOC1=CC=CC=C1O[C@@H]([C@@]2([H])CNCCO2)C3=CC=CC=C3.CS(=O)(O)=O

Biological Activity: (R,R)-Reboxetine mesylate is an antidepressant agent with great bioavailability. (R,R)-Reboxetine is the enantiomer of Reboxetine, which is a selective noradrenaline reuptake inhibitor. Reboxetine consists of (R,R) and (S,S) enantiomer, has low affinity for alpha-adrenergic and muscarinic receptors and low toxicity in animals[1][2].

Cat. No. Product Name Purity Description Pricing
HY-14560A
(R,R)-Reboxetine mesylate (R,R)-Reboxetine mesylate is an antidepressant agent with great bioavailability. (R,R)-Reboxetine is the enantiomer of Reboxetine, which is a selective noradrenaline reuptake inhibitor. Reboxetine consists of (R,R) and (S,S) enantiomer, has low affinity for alpha-adrenergic and muscarinic receptors and low toxicity in animals.
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