Peptide histidine isoleucine

Base Information

• Chemical Name: Peptide histidine isoleucine
• CAS No.: 96849-38-6
• Molecular Formula: C136H216 N36 O41
• Molecular Weight: 3011.42
• Mol file: 96849-38-6.mol

Synonyms:Heptacosapeptide, Porcine Intestinal;Histidine Methionine, Peptide;Histidine-Isoleucine, Peptide;Human PHI;Intestinal Heptacosapeptide, Porcine;Intestinal Peptide, Pro-Vasoactive;Methionine, Peptide Histidine;Neuropeptide PHI 27;Neuropeptide, PHM;Peptide HI;Peptide Histidine Isoleucinamide;Peptide Histidine Isoleucine;Peptide Histidine Methionine;Peptide Histidine-Isoleucine;Peptide PHI;Peptide PHI 27;Peptide PHI-27;Peptide PHM;Peptide, PHI;Peptide, Pro-Vasoactive Intestinal;Peptide-Histidine-Isoleucinamide;PHI Peptide;PHI, Human;PHM Neuropeptide;PHM, Peptide;PHM-27;Porcine Intestinal Heptacosapeptide;Pro Vasoactive Intestinal Peptide;Pro-Vasoactive Intestinal Peptide

Chemical Property of Peptide histidine isoleucine

Chemical Property:

• Appearance/Colour: Solid
• Vapor Pressure: 0.0211mmHg at 25°C
• Boiling Point: 250.9°C at 760 mmHg
• Flash Point: 105.6°C
• PSA: 1264.93000
• Density: 0.98g/cm³
• LogP: 2.55090
• Storage Temp.: −20°C
• XLogP3: -12.4
• Hydrogen Bond Donor Count: 45
• Hydrogen Bond Acceptor Count: 46
• Rotatable Bond Count: 102
• Exact Mass: 3010.5957253
• Heavy Atom Count: 213
• Complexity: 6750

Purity/Quality:

99%, ^*data from raw suppliers

PHI (PHI-27), RAT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C(C)C)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CC4=CN=CN4)N
• Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC4=CN=CN4)N

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