29125-54-0

Basic information

• Product Name: 3-Quinuclidinyl alpha-phenylcyclohexaneglycolate
• Synonyms: 3-Quinuclidinyl alpha-phenylcyclohexaneglycolate
• CAS NO: 29125-54-0
• Molecular Formula: C₂₁H₂₉NO₃
• Molecular Weight: 0
• Mol File: 29125-54-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 486.1°C at 760 mmHg
• Flash Point: 247.8°C
• Appearance: /
• Density: 1.19g/cm³
• Vapor Pressure: 2.92E-10mmHg at 25°C
• Refractive Index: 1.59
• CAS DataBase Reference: 3-Quinuclidinyl alpha-phenylcyclohexaneglycolate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Quinuclidinyl alpha-phenylcyclohexaneglycolate(29125-54-0)
• EPA Substance Registry System: 3-Quinuclidinyl alpha-phenylcyclohexaneglycolate(29125-54-0)

Safety Data

• Hazardous Substances Data: 29125-54-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C21H29NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,16,18-19,24H,2,5-6,9-15H2

Upstream product

• 1603-79-8 phenylglyoxylic acid ethyl ester 
• 31197-69-0 ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate 
• 1619-34-7 3-quinuclidinol 

Relevant articles and documents

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).