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1880-61-1,MFCD09841132
Catalog No.:AA002GKV

1880-61-1 | Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16α)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$2,034.00   $1,424.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002GKV
Chemical Name:
Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16α)-
CAS Number:
1880-61-1
Molecular Formula:
C20H25FO3
Molecular Weight:
332.4091
MDL Number:
MFCD09841132
SMILES:
O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1C[C@H](C2=O)C)C)C
NSC Number:
50909
Properties
Computed Properties
 
Complexity:
695  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1880-61-1 Molecular Formula|1880-61-1 MDL|1880-61-1 SMILES|1880-61-1 Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16α)-
Catalog No.: AA002GKV
1880-61-1,MFCD09841132
1880-61-1 | Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16α)-
Pack Size： 25mg
Purity：
2 weeks
$2,034.00 $1,424.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002GKV
Chemical Name: Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16α)-
CAS Number: 1880-61-1
Molecular Formula: C20H25FO3
Molecular Weight: 332.4091
MDL Number: MFCD09841132
SMILES: O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1C[C@H](C2=O)C)C)C
NSC Number: 50909
Properties
Complexity: 695  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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