Cyclosomatostatin

Base Information

• Chemical Name: Cyclosomatostatin
• CAS No.: 84211-54-1
• Deprecated CAS: 181636-05-5
• Molecular Formula: C44H57 N7 O6
• Molecular Weight: 779.97
• DSSTox Substance ID: DTXSID901004468
• Nikkaji Number: J2.670.789G
• Wikidata: Q76010323
• Mol file: 84211-54-1.mol

Synonyms:7-CPP;antagonist SRIF-A;CyCam;cyclo(7-Ahep-Phe-Trp-Lys-Thr(Bzl));cyclo(7-aminoheptanoylphenylalanyl-tryptophyl-lysyl-benzylthreonyl);cyclo-(7-aminoheptanoyl-Phe-D-Trp-Lys-Thr(Bzl))

Chemical Property of Cyclosomatostatin

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1118.4°C at 760 mmHg
• Flash Point: 630.2°C
• PSA: 196.54000
• Density: 1.147g/cm³
• LogP: 6.05120
• Storage Temp.: −20°C
• Solubility.: H2O: 1 mg/mL, clear, colorless
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 779.43703256
• Heavy Atom Count: 57
• Complexity: 1270

Purity/Quality:

98%,99%, ^*data from raw suppliers

Cyclosomatostatin ^*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(C1C(=O)NCCCCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)OCC5=CC=CC=C5
• Isomeric SMILES: C[C@H]([C@H]1C(=O)NCCCCCCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)OCC5=CC=CC=C5
• Uses: Cyclo(7-aminoheptanoyl-Phe-D-Trp-Lys-Thr[Bzl]) has been used as a somatostatin antagonist to study its effects on sleep in rats to infer the role of endogenous somatostatin in the physiologic modulation of REM sleep (REMS) , as an somatostatin (SST) antagonist to study its effects on elemental-induced intestinal atrophy in rats , as an SST receptor antagonist to eliminate the effect of somatostatin on catecholamine .