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62869-69-6,MFCD00085375
Catalog No.:AA00F5MW

62869-69-6 | R(-)-QUINUCLIDINYL BENZILATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$272.00   $190.00
- +
25mg
3 weeks  
$315.00   $220.00
- +
100mg
3 weeks  
$420.00   $294.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F5MW
Chemical Name:
R(-)-QUINUCLIDINYL BENZILATE
CAS Number:
62869-69-6
Molecular Formula:
C21H23NO3
Molecular Weight:
337.4122
MDL Number:
MFCD00085375
SMILES:
O=C(C(c1ccccc1)(c1ccccc1)O)O[C@H]1CN2CCC1CC2
UN Number:
2810
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Discovery of novel quaternary ammonium derivatives of (3R)-quinuclidinol esters as potent and long-acting muscarinic antagonists with potential for minimal systemic exposure after inhaled administration: identification of (3R)-3-{[hydroxy(di-2-thienyl)acetyl]oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide (aclidinium bromide).

Journal: Journal of medicinal chemistry 20090827

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SDS
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Tags:62869-69-6 Molecular Formula|62869-69-6 MDL|62869-69-6 SMILES|62869-69-6 R(-)-QUINUCLIDINYL BENZILATE
Catalog No.: AA00F5MW
62869-69-6,MFCD00085375
62869-69-6 | R(-)-QUINUCLIDINYL BENZILATE
Pack Size： 5mg
Purity：
3 weeks
$272.00 $190.00
Pack Size： 25mg
Purity：
3 weeks
$315.00 $220.00
Pack Size： 100mg
Purity：
3 weeks
$420.00 $294.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F5MW
Chemical Name: R(-)-QUINUCLIDINYL BENZILATE
CAS Number: 62869-69-6
Molecular Formula: C21H23NO3
Molecular Weight: 337.4122
MDL Number: MFCD00085375
SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)O[C@H]1CN2CCC1CC2
UN Number: 2810
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Discovery of novel quaternary ammonium derivatives of (3R)-quinuclidinol esters as potent and long-acting muscarinic antagonists with potential for minimal systemic exposure after inhaled administration: identification of (3R)-3-{[hydroxy(di-2-thienyl)acetyl]oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide (aclidinium bromide).

Journal: Journal of medicinal chemistry20090827

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