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214217-86-4,MFCD09836245
Catalog No.:AA0072BC

214217-86-4 | 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98
2 weeks  
$2,164.00   $1,515.00
- +
10mg
98%
2 weeks  
$2,727.00   $1,909.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0072BC
Chemical Name:
2-Hydroxy Atorvastatin Dihydrate Monosodium Salt
CAS Number:
214217-86-4
Molecular Formula:
C33H34FN2NaO6
Molecular Weight:
596.6210
MDL Number:
MFCD09836245
SMILES:
[Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O)O)O
Properties
Computed Properties
 
Complexity:
862  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature

Title: Thermodynamic and structure guided design of statin based inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A reductase.

Journal: Journal of medicinal chemistry 20080710

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SDS
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Tags:214217-86-4 Molecular Formula|214217-86-4 MDL|214217-86-4 SMILES|214217-86-4 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt
Catalog No.: AA0072BC
214217-86-4,MFCD09836245
214217-86-4 | 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt
Pack Size： 1mg
Purity： 98
2 weeks
$2,164.00 $1,515.00
Pack Size： 10mg
Purity： 98%
2 weeks
$2,727.00 $1,909.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0072BC
Chemical Name: 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt
CAS Number: 214217-86-4
Molecular Formula: C33H34FN2NaO6
Molecular Weight: 596.6210
MDL Number: MFCD09836245
SMILES: [Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O)O)O
Properties
Complexity: 862  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Literature fold

Title: Thermodynamic and structure guided design of statin based inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A reductase.

Journal: Journal of medicinal chemistry20080710

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