1160169-39-0,MFCD12031418
Catalog No.:AA008WRZ

1160169-39-0 | rac 5-Keto Fluvastatin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$372.00   $260.00
- +
2mg
95%
1 week  
$530.00   $371.00
- +
5mg
95%
1 week  
$783.00   $548.00
- +
10mg
95%
1 week  
$1,146.00   $802.00
- +
25mg
95%
1 week  
$1,680.00   $1,176.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WRZ
Chemical Name:
rac 5-Keto Fluvastatin
CAS Number:
1160169-39-0
Molecular Formula:
C24H24FNO4
Molecular Weight:
409.4501
MDL Number:
MFCD12031418
SMILES:
OC(=O)CC(CC(=O)/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O
Properties
Computed Properties
 
Complexity:
629  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: Araújo FA, Rocha MA, Capettini LS, et al. 3-Hydroxy-3-methylglutaryl coenzyme A reductase inhibitor (fluvastatin) decreases inflammatory angiogenesis in mice. APMIS. 2012 24. [Epub ahead of print

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SDS
Historical Records
Tags:1160169-39-0 Molecular Formula|1160169-39-0 MDL|1160169-39-0 SMILES|1160169-39-0 rac 5-Keto Fluvastatin
Catalog No.: AA008WRZ
1160169-39-0,MFCD12031418
1160169-39-0 | rac 5-Keto Fluvastatin
Pack Size: 1mg
Purity: 95%
1 week
$372.00 $260.00
Pack Size: 2mg
Purity: 95%
1 week
$530.00 $371.00
Pack Size: 5mg
Purity: 95%
1 week
$783.00 $548.00
Pack Size: 10mg
Purity: 95%
1 week
$1,146.00 $802.00
Pack Size: 25mg
Purity: 95%
1 week
$1,680.00 $1,176.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008WRZ
Chemical Name: rac 5-Keto Fluvastatin
CAS Number: 1160169-39-0
Molecular Formula: C24H24FNO4
Molecular Weight: 409.4501
MDL Number: MFCD12031418
SMILES: OC(=O)CC(CC(=O)/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O
Properties
Complexity: 629  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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