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1714147-49-5
Catalog No.:AA01CBFF

1714147-49-5 | S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$979.00   $685.00
- +
25mg
2 weeks  
$1,724.00   $1,207.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBFF
Chemical Name:
S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
CAS Number:
1714147-49-5
Molecular Formula:
C29H42FN3O7S
Molecular Weight:
595.7231
SMILES:
OC(CC(CC(=O)OC(C)(C)C)O)/C=C\c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)CC(O)(C)C)C)C(C)C
Properties
Computed Properties
 
Complexity:
972  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:1714147-49-5 Molecular Formula|1714147-49-5 MDL|1714147-49-5 SMILES|1714147-49-5 S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
Catalog No.: AA01CBFF
1714147-49-5
1714147-49-5 | S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
Pack Size： 10mg
Purity：
2 weeks
$979.00 $685.00
Pack Size： 25mg
Purity：
2 weeks
$1,724.00 $1,207.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBFF
Chemical Name: S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
CAS Number: 1714147-49-5
Molecular Formula: C29H42FN3O7S
Molecular Weight: 595.7231
SMILES: OC(CC(CC(=O)OC(C)(C)C)O)/C=C\c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)CC(O)(C)C)C)C(C)C
Properties
Complexity: 972  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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