Propyl p-(2-thenoylmercaptopropionylglycyloxy)benzoate

Base Information

• Chemical Name: Propyl p-(2-thenoylmercaptopropionylglycyloxy)benzoate
• CAS No.: 84856-26-8
• Molecular Formula: C20H21NO6S2
• Molecular Weight: 435.5138
• DSSTox Substance ID: DTXSID001005138
• Mol file: 84856-26-8.mol

Synonyms:Propyl p-(2-thenoylmercaptopropionylglycyloxy)benzoate;84856-26-8;propyl 4-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate;Glycine, 4-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 4-(propoxycarbonyl)phenyl ester;C20H21NO6S2;DTXSID001005138;LS-72811;N-{2-Oxo-2-[4-(propoxycarbonyl)phenoxy]ethyl}-2-[(thiophene-2-carbonyl)sulfanyl]propanimidic acid

Chemical Property of Propyl p-(2-thenoylmercaptopropionylglycyloxy)benzoate

Chemical Property:

• Vapor Pressure: 2.24E-15mmHg at 25°C
• Boiling Point: 621.6°Cat760mmHg
• Flash Point: 329.7°C
• PSA: 155.80000
• Density: 1.307g/cm³
• LogP: 4.13890
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 435.08102974
• Heavy Atom Count: 29
• Complexity: 592

Purity/Quality:

GLYCINE, 4-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-, 4-(PROPOXYCARBO NYL)PHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C1=CC=C(C=C1)OC(=O)CNC(=O)C(C)SC(=O)C2=CC=CS2