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Technology Process of Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH

Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH

Base Information
  • Chemical Name:Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH
  • CAS No.:10466-28-1
  • Molecular Formula:C77H108 N20 O20 S
  • Molecular Weight:1665.87
  • Hs Code.:
  • Mol file:10466-28-1.mol
Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH

Synonyms:13-Val-alpha-MSH (1-13);alpha-MSH (1-13), Val(13)-;alpha-MSH(1-13),valine(13)-

Suppliers and Price of Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Tocris
  • alpha-MSH
  • 1
  • $ 87.00
  • Biorbyt Ltd
  • Alpha-MSH (Free acid) > 95%
  • 1 mg
  • $ 411.40
  • Biorbyt Ltd
  • Alpha-MSH (Free acid) > 95%
  • 5 mg
  • $ 690.20
  • Biorbyt Ltd
  • Alpha-MSH (Free acid) > 95%
  • 10 mg
  • $ 1030.20
  • American Custom Chemicals Corporation
  • ALPHA-MSH 95.00%
  • 5MG
  • $ 711.48
  • American Custom Chemicals Corporation
  • ALPHA-MSH 95.00%
  • 1MG
  • $ 579.69
  • American Custom Chemicals Corporation
  • ALPHA-MSH 95.00%
  • 0.5MG
  • $ 538.23
Total 27 raw suppliers
Chemical Property of Ac-Ser-Tyr-Ser-Met-Glu-DL-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH
Chemical Property:
  • PKA:3.70±0.10(Predicted) 
  • PSA：662.49000 
  • Density:1.48±0.1 g/cm3(Predicted) 
  • LogP:2.58240 
  • Storage Temp.:−20°C 
  • XLogP3:-3.6
  • Hydrogen Bond Donor Count:23
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:51
  • Exact Mass:1664.77694709
  • Heavy Atom Count:118
  • Complexity:3370
Purity/Quality:

99% *data from raw suppliers

alpha-MSH *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CN=CN5)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CO)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CO)NC(=O)C
  • Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)C(CC5=CN=CN5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CO)NC(=O)C
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Total 8 Pictures about this product