Pexiganan

Modify Date: 2025-08-25 18:56:18

Pexiganan Structure
Pexiganan structure
Common Name Pexiganan
CAS Number 147664-63-9 Molecular Weight 2478.16000
Density 1.18g/cm3 Boiling Point 2261.8ºC at 760mmHg
Molecular Formula C122H209N31O23 Melting Point N/A
MSDS N/A Flash Point 1321.7ºC

 Use of Pexiganan


Pexiganan (MSI 78 free base) is a synthetic analog of magainin 2. Pexiganan is a potent and orally active broad-spectrum antimicrobial peptide. Pexiganan can be used in the research of infections, such as diabetic foot ulcer infections[1].

 Names

Name Pexiganan
Synonym More Synonyms

 Pexiganan Biological Activity

Description Pexiganan (MSI 78 free base) is a synthetic analog of magainin 2. Pexiganan is a potent and orally active broad-spectrum antimicrobial peptide. Pexiganan can be used in the research of infections, such as diabetic foot ulcer infections[1].
Related Catalog
In Vitro Pexiganan (MIC: 0-128 μg/mL approximately) shows broad-spectrum antibacterial activity against 3,109 clinical isolates of gram-positive and gram-negative, anaerobic and aerobic bacteria[2]. Pexiganan (4 μg/mL) inhibits gastric ulcer strain and gastric cancer strain[3].
In Vivo Pexiganan (1, 3, 10 or 30 mg/kg, p.o., daily for three consecutive days) shows H. pylori clearance efficiency in H. pylori-infected mouse[3]. Pexiganan (1 mg/kg, i.p.) shows antimicrobial activity in rat models of Gram-negative septic shock[4]. Animal Model: H. pylori-infected mouse[3]. Dosage: 1, 3, 10 or 30 mg/kg Administration: Oral administration, daily for three consecutive days. Result: Lowered H. pylori urease activities in mouse stomachs. Animal Model: Rat models of Gram-negative septic shock (induced by E.coli ATCC 25922)[4]. Dosage: 1 mg/kg Administration: Intraperitoneal injection (i.p.) Result: Displayed antimicrobial activities and survival rates of 67.7%.

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 2261.8ºC at 760mmHg
Molecular Formula C122H209N31O23
Molecular Weight 2478.16000
Flash Point 1321.7ºC
Exact Mass 2476.61000
PSA 908.60000
LogP 12.45450
Index of Refraction 1.552
InChIKey KGZGFSNZWHMDGZ-KAYYGGFYSA-N
SMILES CCC(C)C(NC(=O)CN)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O)C(C)CC)C(C)C

 Synonyms

Pexiganan Acetate
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