Msack

Base Information

• Chemical Name: Msack
• CAS No.: 111682-13-4
• Molecular Formula: C20H31 Cl N4 O7
• Molecular Weight: 474.94
• Nikkaji Number: J1.892.777B
• Wikidata: Q27157242
• ChEMBL ID: CHEMBL3219678
• Mol file: 111682-13-4.mol

Synonyms:methoxysuccinyl-alanyl-alanyl-prolyl-alanine chloromethyl ketone;MSACK

Chemical Property of Msack

Chemical Property:

• Vapor Pressure: 1.72E-21mmHg at 25°C
• Boiling Point: 735.4°Cat760mmHg
• PKA: 13.13±0.20(Predicted)
• Flash Point: 398.6°C
• PSA: 150.98000
• Density: 1.265g/cm³
• LogP: 0.36320
• Storage Temp.: -15°C
• Sensitive.: Moisture Sensitive
• Solubility.: Soluble in methanol or DMSO
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 474.1881270
• Heavy Atom Count: 32
• Complexity: 746

Purity/Quality:

99%+, ^*data from raw suppliers

MEOSUC-ALA-ALA-PRO-ALA-CMK 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)CCl)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)OC
• Isomeric SMILES: C[C@@H](C(=O)CCl)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCC(=O)OC