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1835705-57-1,MFCD31560480
Catalog No.:AA01EO6Z

1835705-57-1 | E3 ligase Ligand-Linker Conjugates 10

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$924.00   $647.00
- +
500mg
98%
1 week  
$3,146.00   $2,202.00
- +
1g
98%
1 week  
$5,368.00   $3,758.00
- +
2g
98%
1 week  
$7,828.00   $5,480.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO6Z
Chemical Name:
E3 ligase Ligand-Linker Conjugates 10
CAS Number:
1835705-57-1
Molecular Formula:
C32H47ClN4O6S
Molecular Weight:
651.2568
MDL Number:
MFCD31560480
SMILES:
ClCCCCCCOCCOCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)NCc1ccc(cc1)c1scnc1C)O
Properties
Computed Properties
 
Complexity:
901  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature

Title: Craig Crews, et al. Proteolysis Targeting Chimera Compounds and Methods of Preparing and Using Same. US20170121321A1.

Title: Lai AC, et al. Modular PROTAC Design for the Degradation of Oncogenic BCR-ABL. Angew Chem Int Ed Engl. 2016 Jan 11;55(2):807-10.

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SDS
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Tags:1835705-57-1 Molecular Formula|1835705-57-1 MDL|1835705-57-1 SMILES|1835705-57-1 E3 ligase Ligand-Linker Conjugates 10
Catalog No.: AA01EO6Z
1835705-57-1,MFCD31560480
1835705-57-1 | E3 ligase Ligand-Linker Conjugates 10
Pack Size： 100mg
Purity： 98%
1 week
$924.00 $647.00
Pack Size： 500mg
Purity： 98%
1 week
$3,146.00 $2,202.00
Pack Size： 1g
Purity： 98%
1 week
$5,368.00 $3,758.00
Pack Size： 2g
Purity： 98%
1 week
$7,828.00 $5,480.00
Quantity
- +
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Technical Information
Catalog Number: AA01EO6Z
Chemical Name: E3 ligase Ligand-Linker Conjugates 10
CAS Number: 1835705-57-1
Molecular Formula: C32H47ClN4O6S
Molecular Weight: 651.2568
MDL Number: MFCD31560480
SMILES: ClCCCCCCOCCOCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)NCc1ccc(cc1)c1scnc1C)O
Properties
Complexity: 901  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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