(R)-Desfesoterodine

Picture of (R)-Desfesoterodine

(R)-Desfesoterodine

(R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol

207679-81-0

Under Plant Validation

Product Details

(R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (CAS 207679-81-0) is the chiral (R)-enantiomer benzylic amino-alcohol of the diisopropylamino-phenylpropyl-hydroxymethylphenol chemical class. This enantiopure compound is the main chiral building block that is used directly in the asymmetric synthesis of Fesoterodine Fumarate, which is the M3 muscarinic antagonist for overactive bladder (OAB). The (R)-stereochemistry at the benzylic position matches the absolute configuration that the biologically active enantiomer of Fesoterodine needs. 


ApiSyn provides (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (CAS 207679-81-0) as a pharmaceutical-grade chiral intermediate and stereoisomeric impurity reference standard for Fesoterodine process development and quality control.

Chemical Name (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol
Molecular Formula C22H31NO2
Molecular Weight 341.5
CAS Number 207679-81-0