(Glu1)-Fibrinopeptide B (human)

Base Information

• Chemical Name: (Glu1)-Fibrinopeptide B (human)
• CAS No.: 103213-49-6
• Molecular Formula: C66H95N19O26
• Molecular Weight: 1570.59
• DSSTox Substance ID: DTXSID80583245
• Mol file: 103213-49-6.mol

Synonyms:103213-49-6;(Glu1)-Fibrinopeptide B (human);GLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG;DTXSID80583245;MFCD00076440;[Glu1]-Fibrinopeptide B human, >=90% (HPLC);Fibrinopeptide b(human),1-L-glutamic acid-(9ci);L-alpha-Glutamylglycyl-L-valyl-L-asparaginyl-L-alpha-aspartyl-L-asparaginyl-L-alpha-glutamyl-L-alpha-glutamylglycyl-L-phenylalanyl-L-phenylalanyl-L-seryl-L-alanyl-L-arginine

Chemical Property of (Glu1)-Fibrinopeptide B (human)

Chemical Property:

• Refractive Index: 1.669
• PKA: 3.33±0.10(Predicted)
• PSA: 759.13000
• Density: 1.561 g/cm³
• LogP: -1.42620
• Storage Temp.: −20°C
• Water Solubility.: Soluble in water at 1mg/ml
• XLogP3: -10.3
• Hydrogen Bond Donor Count: 25
• Hydrogen Bond Acceptor Count: 28
• Rotatable Bond Count: 53
• Exact Mass: 1569.66956421
• Heavy Atom Count: 111
• Complexity: 3330

Purity/Quality:

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

FGB ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CCC(=O)O)N
• Uses: [Glu^1] Fibrinopeptide B is used as a indicator of coagulation and fibrinolytic activity. And is useful for the tuning and calibration of electrospray ionization and MALDI mass spectrometers.