(-)-N2-(6-Methyloctanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Leu-)

Base Information

• Chemical Name: (-)-N2-(6-Methyloctanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Leu-)
• CAS No.: 63700-39-0
• Molecular Formula: C58H102N16O12
• Molecular Weight: 1215.5305
• Mol file: 63700-39-0.mol

Synonyms:L-Leucine, N2-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-,cyclic (10?;PolymyxinB1, 10-L-leucine-;1,4,7,10,13,16,19-Heptaazacyclotricosane, cyclic peptidederiv.;

Chemical Property of (-)-N2-(6-Methyloctanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Leu-)

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.582
• Boiling Point: 1541.6 °C at 760 mmHg
• PKA: 13.09±0.70(Predicted)
• Flash Point: 886.1 °C
• PSA: 508.82000
• Density: 1.24 g/cm³
• LogP: 5.21450

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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