10466-28-1,MFCD00167725
Catalog No.:AA003APN

10466-28-1 | Alpha-MSH (free acid)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
95%
2 weeks  
$455.00   $319.00
- +
100mg
95%
2 weeks  
$730.00   $511.00
- +
250mg
95%
2 weeks  
$1,527.00   $1,069.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003APN
Chemical Name:
Alpha-MSH (free acid)
CAS Number:
10466-28-1
Molecular Formula:
C77H108N20O20S
Molecular Weight:
1665.8684
MDL Number:
MFCD00167725
SMILES:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)Cc1nc[nH]c1)Cc1ccccc1)CCCNC(=N)N
Properties
Computed Properties
 
Complexity:
3370  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
118  
Hydrogen Bond Acceptor Count:
24  
Hydrogen Bond Donor Count:
23  
Isotope Atom Count:
0  
Rotatable Bond Count:
51  
Undefined Atom Stereocenter Count:
12  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.6  

Literature
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SDS
Tags:10466-28-1 Molecular Formula|10466-28-1 MDL|10466-28-1 SMILES|10466-28-1 Alpha-MSH (free acid)
Catalog No.: AA003APN
10466-28-1,MFCD00167725
10466-28-1 | Alpha-MSH (free acid)
Pack Size: 25mg
Purity: 95%
2 weeks
$455.00 $319.00
Pack Size: 100mg
Purity: 95%
2 weeks
$730.00 $511.00
Pack Size: 250mg
Purity: 95%
2 weeks
$1,527.00 $1,069.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003APN
Chemical Name: Alpha-MSH (free acid)
CAS Number: 10466-28-1
Molecular Formula: C77H108N20O20S
Molecular Weight: 1665.8684
MDL Number: MFCD00167725
SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)Cc1nc[nH]c1)Cc1ccccc1)CCCNC(=N)N
Properties
Complexity: 3370  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 118  
Hydrogen Bond Acceptor Count: 24  
Hydrogen Bond Donor Count: 23  
Isotope Atom Count: 0  
Rotatable Bond Count: 51  
Undefined Atom Stereocenter Count: 12  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.6  
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