2055041-39-7,MFCD29918232
Catalog No.:AA019E3E

2055041-39-7 | Mal-peg4-val-cit-pab-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$1,012.00   $708.00
- +
250mg
95%
in stock  
$1,616.00   $1,132.00
- +
1g
95%
in stock  
$3,983.00 $2,788.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019E3E
Chemical Name:
Mal-peg4-val-cit-pab-oh
CAS Number:
2055041-39-7
Molecular Formula:
C33H50N6O11
Molecular Weight:
706.7837
MDL Number:
MFCD29918232
SMILES:
OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCN1C(=O)C=CC1=O)CCCNC(=O)N
Properties
Computed Properties
 
Complexity:
1100  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.6  

Literature

Title: Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017 May;16(5):315-337.

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SDS
Tags:2055041-39-7 Molecular Formula|2055041-39-7 MDL|2055041-39-7 SMILES|2055041-39-7 Mal-peg4-val-cit-pab-oh
Catalog No.: AA019E3E
2055041-39-7,MFCD29918232
2055041-39-7 | Mal-peg4-val-cit-pab-oh
Pack Size: 100mg
Purity: 95%
in stock
$1,012.00 $708.00
Pack Size: 250mg
Purity: 95%
in stock
$1,616.00 $1,132.00
Pack Size: 1g
Purity: 95%
in stock
$3,983.00 $2,788.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019E3E
Chemical Name: Mal-peg4-val-cit-pab-oh
CAS Number: 2055041-39-7
Molecular Formula: C33H50N6O11
Molecular Weight: 706.7837
MDL Number: MFCD29918232
SMILES: OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCN1C(=O)C=CC1=O)CCCNC(=O)N
Properties
Complexity: 1100  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.6  
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