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1105067-93-3
Catalog No.:AA01CBAI

1105067-93-3 | (2E)-2,3-Dehydroxy Atorvastatin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%+
2 weeks  
$759.00   $531.00
- +
25mg
95%+
2 weeks  
$1,354.00   $948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBAI
Chemical Name:
(2E)-2,3-Dehydroxy Atorvastatin
CAS Number:
1105067-93-3
Molecular Formula:
C33H33FN2O4
Molecular Weight:
540.6245
SMILES:
OC(CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1)CC=CC(=O)O
Properties
Computed Properties
 
Complexity:
830  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6  

Literature

Title: Stach, J., et al. Synthesis of Some Impurities and/or Degradation Products of Atorvastatin. Collection of Czechoslovak Chemical Communications, 2008;73(2), 229–246.

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SDS
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Tags:1105067-93-3 Molecular Formula|1105067-93-3 MDL|1105067-93-3 SMILES|1105067-93-3 (2E)-2,3-Dehydroxy Atorvastatin
Catalog No.: AA01CBAI
1105067-93-3
1105067-93-3 | (2E)-2,3-Dehydroxy Atorvastatin
Pack Size： 10mg
Purity： 95%+
2 weeks
$759.00 $531.00
Pack Size： 25mg
Purity： 95%+
2 weeks
$1,354.00 $948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBAI
Chemical Name: (2E)-2,3-Dehydroxy Atorvastatin
CAS Number: 1105067-93-3
Molecular Formula: C33H33FN2O4
Molecular Weight: 540.6245
SMILES: OC(CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1)CC=CC(=O)O
Properties
Complexity: 830  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6  
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