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Dtgammae

Base Information
  • Chemical Name:Dtgammae
  • CAS No.:67810-56-4
  • Molecular Formula:C74H122N18O25S
  • Molecular Weight:1695.93
  • Hs Code.:
  • Nikkaji Number:J573.420G
  • Mol file:67810-56-4.mol
Dtgammae

Synonyms:(des-Tyr(1))-gamma-endorphin;1-de-Tyr-gamma-endorphin;beta-lipotropin(62-77);beta-LPH(62-77);DTgammaE;gamma-endorphin, des-Tyr(1)-;gamma-endorphin, des-tyrosine(1)-

Suppliers and Price of Dtgammae
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
  • Biorbyt Ltd
  • [Des-Tyr1]-Gamma-Endorphin > 95%
  • 5 mg
  • $ 788.80
  • Biorbyt Ltd
  • [Des-Tyr1]-Gamma-Endorphin > 95%
  • 1 mg
  • $ 467.50
  • Biorbyt Ltd
  • [Des-Tyr1]-Gamma-Endorphin > 95%
  • 10 mg
  • $ 1176.40
  • American Custom Chemicals Corporation
  • DES-TYR1-GAMMA-ENDORPHIN 95.00%
  • .5MG
  • $ 1065.49
  • Alfa Aesar
  • [Des-Tyr1] gamma-Endorphin
  • 1mg
  • $ 56.30
Total 14 raw suppliers
Chemical Property of Dtgammae
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.57 
  • Boiling Point:2014.8 °C at 760 mmHg 
  • Flash Point:1172.3 °C 
  • PSA:723.89000 
  • Density:1.319 g/cm3 
  • LogP:-0.91900 
  • Storage Temp.:−20°C 
  • XLogP3:-9.6
  • Hydrogen Bond Donor Count:24
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:55
  • Exact Mass:1694.85492262
  • Heavy Atom Count:118
  • Complexity:3390
Purity/Quality:

99%, *data from raw suppliers

[Des-Tyr1]-Gamma-Endorphin > 95% *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)CC(C(=O)NC(C(C)C)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CCSC)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CN
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CN)O
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