Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Base Information

• Chemical Name: Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate
• CAS No.: 62072-82-6
• Molecular Formula: C17H24N2O6
• Molecular Weight: 352.38
• European Community (EC) Number: 263-396-6
• DSSTox Substance ID: DTXSID90211123
• Nikkaji Number: J306.977J
• Wikidata: Q72446172
• Mol file: 62072-82-6.mol

Synonyms:62072-82-6;Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate;EINECS 263-396-6;methyl 3-(5-acetamido-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino)propanoate;3-[N,N-Bis(methoxycarbonylethyl)]amino-4-methoxyacetanilide;methyl N-[5-(acetylamino)-2-methoxyphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate;3-N,N-dimethoxycarbonylethylamino-4-methoxyacetanilide;3-(N,N-Dimethoxycarbonylethyl)amino-4-methoxyacetanilide;SCHEMBL11336733;DTXSID90211123;AKOS015895753;FT-0659694;A833564;W-105052;2-Chloromethyl-3-methyl-4-methoxypyridine hydrochloride;3-[N,N-bis(Methoxycarbonylethyl)]amino-4-methoxy acetanilide;3-(5-acetamido-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino)propanoic acid methyl ester;methyl 3-[(5-acetamido-2-methoxy-phenyl)-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate;N-[5-(Acetylamino)-2-methoxyphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alanine methyl ester

Chemical Property of Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Chemical Property:

• Vapor Pressure: 2.82E-11mmHg at 25°C
• Refractive Index: 1.552
• Boiling Point: 529 °C at 760 mmHg
• PKA: 14.30±0.70(Predicted)
• Flash Point: 273.7 °C
• PSA: 94.17000
• Density: 1.212 g/cm³
• LogP: 1.65920
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 352.16343649
• Heavy Atom Count: 25
• Complexity: 436

Purity/Quality:

99% ^*data from raw suppliers

3-[N N-BIS(METHOXYCARBONYLETHYL)]AMINO-4-METHOXY ACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCC(=O)OC