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6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine

Base Information Edit
  • Chemical Name:6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine
  • CAS No.:60398-08-5
  • Molecular Formula:C37H66 N4 O12
  • Molecular Weight:758.94
  • Hs Code.:
  • Mol file:60398-08-5.mol
6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine

Synonyms:6-O-stearoyl-muramyl dipeptide;6-O-stearoyl-N-acetylmuramyl-alanylisoglutamine;6-O-stearoyl-N-AcMu-Ala-iso-Gln;6-SMDP;L18-MDP(Ala)

Suppliers and Price of 6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine
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
  • Biosynth Carbosynth
  • Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2
  • 10 mg
  • $ 1429.60
  • Biosynth Carbosynth
  • Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2
  • 5 mg
  • $ 822.00
  • Biosynth Carbosynth
  • Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2
  • 2 mg
  • $ 411.00
  • Biosynth Carbosynth
  • Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2
  • 1 mg
  • $ 236.00
  • Biosynth Carbosynth
  • Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2
  • 500 ug
  • $ 135.00
Total 3 raw suppliers
Chemical Property of 6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1018.5°C at 760 mmHg 
  • Flash Point:569.8°C 
  • Density:1.19g/cm3 
  • Storage Temp.:−20°C 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:30
  • Exact Mass:758.46772355
  • Heavy Atom Count:53
  • Complexity:1130
Purity/Quality:

99%+, *data from raw suppliers

Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2 *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)O)NC(=O)C)OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)NC(=O)C)OC(C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N)C(=O)O)O
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