beta-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester

Base Information

• Chemical Name: beta-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester
• CAS No.: 68992-00-7
• Molecular Formula: C24H28 N6 O10
• Molecular Weight: 560.51332
• European Community (EC) Number: 273-664-4
• UNII: 8FG90CYN4D
• DSSTox Substance ID: DTXSID1071951
• Nikkaji Number: J332.782E
• Mol file: 68992-00-7.mol

Synonyms:68992-00-7;EINECS 273-664-4;8FG90CYN4D;.beta.-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester;3,3'-((4-((2,4-Dinitrophenyl)azo)-5-((ethylcarbonyl)amino)-2-methoxyphenyl)imino)bis(propionic acid), dimethyl ester;beta-Alanine, N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester;beta-Alanine, N-(4-(2-(2,4-dinitrophenyl)diazenyl)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester;Methyl N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate;.BETA.-ALANINE, N-(4-((2,4-DINITROPHENYL)AZO)-2-METHOXY-5-((1-OXOPROPYL)AMINO)PHENYL)-N-(3-METHOXY-3-OXOPROPYL)-, METHYL ESTER;Methyl N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate;UNII-8FG90CYN4D;DTXSID1071951;N-[4-[(2,4-Dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alanine methyl ester

Chemical Property of beta-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester

Chemical Property:

• Boiling Point: 770oC at 760 mmHg
• Flash Point: 419.5oC
• PSA: 34.14000
• Density: 1.38g/cm3
• LogP: 3.49390
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 14
• Exact Mass: 560.18669111
• Heavy Atom Count: 40
• Complexity: 903

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC(=O)OC)CCC(=O)OC

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