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beta-Endorphin (1-31)

Base Information Edit
  • Chemical Name:beta-Endorphin (1-31)
  • CAS No.:59887-17-1
  • Molecular Formula:C155H250 N42 O44 S
  • Molecular Weight:3437.96
  • Hs Code.:
  • ChEMBL ID:CHEMBL3250455
  • DSSTox Substance ID:DTXSID20208602
  • NCI Thesaurus Code:C2479
  • Mol file:59887-17-1.mol
beta-Endorphin (1-31)

Synonyms:beta Endorphin;beta-Endorphin;beta-Endorphin (1-31);Endorphin, beta

Suppliers and Price of beta-Endorphin (1-31)
Supply Marketing:Edit
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
  • Usbiological
  • Beta-Endorphin
  • 96Tests
  • $ 739.00
  • Biorbyt Ltd
  • Beta-Endorphin > 95%
  • 1 mg
  • $ 710.60
  • Biorbyt Ltd
  • Beta-Endorphin > 95%
  • 10 mg
  • $ 2262.70
  • Biorbyt Ltd
  • Beta-Endorphin > 95%
  • 5 mg
  • $ 1514.70
  • American Custom Chemicals Corporation
  • BETA-ENDORPHIN, CAMEL 95.00%
  • 1MG
  • $ 1082.38
Total 14 raw suppliers
Chemical Property of beta-Endorphin (1-31) Edit
Chemical Property:
  • Boiling Point:2972.9±65.0 °C(Predicted) 
  • PSA:1442.65000 
  • Density:1.302±0.06 g/cm3(Predicted) 
  • LogP:3.57110 
  • Storage Temp.:?20°C 
  • XLogP3:-13.7
  • Hydrogen Bond Donor Count:48
  • Hydrogen Bond Acceptor Count:52
  • Rotatable Bond Count:118
  • Exact Mass:3436.8370354
  • Heavy Atom Count:242
  • Complexity:7800
Purity/Quality:

99% *data from raw suppliers

Beta-Endorphin *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:CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C3CCCN3C(=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(CC4=CC=CC=C4)NC(=O)CNC(=O)CNC(=O)C(CC5=CC=C(C=C5)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CNC(=O)CNC(=O)[C@H](CC5=CC=C(C=C5)O)N
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