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1443460-91-0,MFCD30207861
Catalog No.:AA00ABPG

1443460-91-0 | Gsk2838232

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$58.00   $40.00
- +
5mg
≥95%
in stock  
$253.00   $177.00
- +
10mg
≥95%
in stock  
$475.00   $332.00
- +
25mg
≥95%
in stock  
$1,112.00   $778.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABPG
Chemical Name:
Gsk2838232
CAS Number:
1443460-91-0
Molecular Formula:
C48H73ClN2O6
Molecular Weight:
809.5560
MDL Number:
MFCD30207861
SMILES:
CN(CCN(C[C@@H]([C@]12CC[C@@]3([C@@H](C2=C(C(=O)C1)C(C)C)CC[C@H]1[C@@]3(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)CC(C(=O)O)(C)C)C)O)Cc1ccc(cc1)Cl)C
Properties
Computed Properties
 
Complexity:
1560  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.2  

Literature

Title: Hatcher Mark Andrew, et al. Preparation of betulin derivatives for the treatment of HIV. From PCT Int. Appl. (2013), WO 2013090664 A1 20130620.

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SDS
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Tags:1443460-91-0 Molecular Formula|1443460-91-0 MDL|1443460-91-0 SMILES|1443460-91-0 Gsk2838232
Catalog No.: AA00ABPG
1443460-91-0,MFCD30207861
1443460-91-0 | Gsk2838232
Pack Size： 1mg
Purity： ≥95%
in stock
$58.00 $40.00
Pack Size： 5mg
Purity： ≥95%
in stock
$253.00 $177.00
Pack Size： 10mg
Purity： ≥95%
in stock
$475.00 $332.00
Pack Size： 25mg
Purity： ≥95%
in stock
$1,112.00 $778.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABPG
Chemical Name: Gsk2838232
CAS Number: 1443460-91-0
Molecular Formula: C48H73ClN2O6
Molecular Weight: 809.5560
MDL Number: MFCD30207861
SMILES: CN(CCN(C[C@@H]([C@]12CC[C@@]3([C@@H](C2=C(C(=O)C1)C(C)C)CC[C@H]1[C@@]3(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)CC(C(=O)O)(C)C)C)O)Cc1ccc(cc1)Cl)C
Properties
Complexity: 1560  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 57  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.2  
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