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2182601-20-1,MFCD31380394
Catalog No.:AA019ECH

2182601-20-1 | Biotin-peg8-alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
99%
1 week  
$187.00   $131.00
- +
100mg
99%
1 week  
$257.00   $180.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ECH
Chemical Name:
Biotin-peg8-alcohol
CAS Number:
2182601-20-1
Molecular Formula:
C26H49N3O10S
Molecular Weight:
595.7464
MDL Number:
MFCD31380394
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Properties
Computed Properties
 
Complexity:
652  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
28  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.6  

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

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SDS
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Tags:2182601-20-1 Molecular Formula|2182601-20-1 MDL|2182601-20-1 SMILES|2182601-20-1 Biotin-peg8-alcohol
Catalog No.: AA019ECH
2182601-20-1,MFCD31380394
2182601-20-1 | Biotin-peg8-alcohol
Pack Size： 50mg
Purity： 99%
1 week
$187.00 $131.00
Pack Size： 100mg
Purity： 99%
1 week
$257.00 $180.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019ECH
Chemical Name: Biotin-peg8-alcohol
CAS Number: 2182601-20-1
Molecular Formula: C26H49N3O10S
Molecular Weight: 595.7464
MDL Number: MFCD31380394
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Properties
Complexity: 652  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 28  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.6  
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