82326-69-0

Basic information

• Product Name: (R)-1-azabicyclo<2.2.2>-oct-3-yl-(R,S)-α-hydroxy-α-(4-bromophenyl)-α-phenylacetate
• CAS NO: 82326-69-0
• Molecular Weight: 416.315
• Mol File: 82326-69-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (R)-1-azabicyclo<2.2.2>-oct-3-yl-(R,S)-α-hydroxy-α-(4-bromophenyl)-α-phenylacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-azabicyclo<2.2.2>-oct-3-yl-(R,S)-α-hydroxy-α-(4-bromophenyl)-α-phenylacetate(82326-69-0)
• EPA Substance Registry System: (R)-1-azabicyclo<2.2.2>-oct-3-yl-(R,S)-α-hydroxy-α-(4-bromophenyl)-α-phenylacetate(82326-69-0)

Safety Data

• Hazardous Substances Data: 82326-69-0(Hazardous Substances Data)

Upstream product

• 128253-65-6 α-hydroxy-α-(4-bromophenyl)-phenylacetic acid 
• 3684-26-2 (S)-quinuclidin-3-ol 
• 25333-42-0 (R)-quinuclidin-3-ol 
• 530-62-1 1,1'-carbonyldiimidazole 
• 106-37-6 1.4-dibromobenzene 
• 1603-79-8 phenylglyoxylic acid ethyl ester 

Relevant articles and documents

Boronic acid adducts of rhenium dioxime and technetium-99m dioxime complexes containing a biochemically active group

Boronic acid adducts of technetium-99m and radioactive rhenium dioxime complexes, each of which include biochemically active groups, are useful as diagnostic and therapeutic agents, respectively.

Analogues of 3-Quinuclidinyl Benzilate

A number of analogues of 3-quinuclidinyl benzilate (QNB) have been synthesized and their affinities to muscarinic receptor from rat or dog ventricular muscle measured.We have determined that the muscarinic receptor can to a different degree accomodate either a halogen in the ortho, meta, or para position of one phenyl ring or the repalcement of one phenyl ring with an alkyl group.Our in vitro competition studies show that the affinities lie within a 270-fold range, from the highest affinity compound, 3-quinuclidinyl α-hydroxy-α-cyclopentylphenylacetate (2), to the lowest affinity compound, 3-quinuclidinyl α-hydroxy-α-2-propargylphenylacetate (11).