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863971-24-8,MFCD28167757
Catalog No.:AA003RDR

863971-24-8 | Mc-mmae

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
1 week  
$308.00   $216.00
- +
5mg
1 week  
$558.00   $391.00
- +
10mg
1 week  
$842.00   $589.00
- +
25mg
1 week  
$1,280.00   $896.00
- +
50mg
1 week  
$1,715.00   $1,200.00
- +
100mg
1 week  
$2,286.00   $1,600.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RDR
Chemical Name:
Mc-mmae
CAS Number:
863971-24-8
Molecular Formula:
C49H78N6O10
Molecular Weight:
911.1778
MDL Number:
MFCD28167757
SMILES:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)CCCCCN1C(=O)C=CC1=O)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Properties
Computed Properties
 
Complexity:
1620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Heavy Atom Count:
65  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
26  
XLogP3:
4.3  

Downstream Synthesis Route

[1]Patent:WO2016/46574,2016,A1.Locationinpatent:Page/Pagecolumn75

Literature

Title: Sanderson RJ, et al. In vivo drug-linker stability of an anti-CD30 dipeptide-linked auristatin immunoconjugate. Clin Cancer Res. 2005 Jan 15;11(2 Pt 1):843-52.

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SDS
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Tags:863971-24-8 Molecular Formula|863971-24-8 MDL|863971-24-8 SMILES|863971-24-8 Mc-mmae
Catalog No.: AA003RDR
863971-24-8,MFCD28167757
863971-24-8 | Mc-mmae
Pack Size： 1mg
Purity：
1 week
$308.00 $216.00
Pack Size： 5mg
Purity：
1 week
$558.00 $391.00
Pack Size： 10mg
Purity：
1 week
$842.00 $589.00
Pack Size： 25mg
Purity：
1 week
$1,280.00 $896.00
Pack Size： 50mg
Purity：
1 week
$1,715.00 $1,200.00
Pack Size： 100mg
Purity：
1 week
$2,286.00 $1,600.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RDR
Chemical Name: Mc-mmae
CAS Number: 863971-24-8
Molecular Formula: C49H78N6O10
Molecular Weight: 911.1778
MDL Number: MFCD28167757
SMILES: CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)CCCCCN1C(=O)C=CC1=O)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Properties
Complexity: 1620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Heavy Atom Count: 65  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 26  
XLogP3: 4.3  
Downstream Synthesis Route
55750-53-3    474645-27-7    863971-24-8 

[1]Patent:WO2016/46574,2016,A1.Locationinpatent:Page/Pagecolumn75

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