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1106685-58-8,MFCD11977963
Catalog No.:AA008WXV

1106685-58-8 | Ambrisentan Acyl β-D-Glucuronide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$1,960.00   $1,372.00
- +
10mg
2 weeks  
$5,490.00   $3,843.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WXV
Chemical Name:
Ambrisentan Acyl β-D-Glucuronide
CAS Number:
1106685-58-8
Molecular Formula:
C28H30N2O10
Molecular Weight:
554.5452
MDL Number:
MFCD11977963
SMILES:
COC([C@@H](C(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)Oc1nc(C)cc(n1)C)(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
821  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:1106685-58-8 Molecular Formula|1106685-58-8 MDL|1106685-58-8 SMILES|1106685-58-8 Ambrisentan Acyl β-D-Glucuronide
Catalog No.: AA008WXV
1106685-58-8,MFCD11977963
1106685-58-8 | Ambrisentan Acyl β-D-Glucuronide
Pack Size： 1mg
Purity：
2 weeks
$1,960.00 $1,372.00
Pack Size： 10mg
Purity：
2 weeks
$5,490.00 $3,843.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008WXV
Chemical Name: Ambrisentan Acyl β-D-Glucuronide
CAS Number: 1106685-58-8
Molecular Formula: C28H30N2O10
Molecular Weight: 554.5452
MDL Number: MFCD11977963
SMILES: COC([C@@H](C(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)Oc1nc(C)cc(n1)C)(c1ccccc1)c1ccccc1
Properties
Complexity: 821  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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