1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1)

Base Information

• Chemical Name: 1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1)
• CAS No.: 133994-65-7
• Molecular Formula: C48H56N4O12
• Molecular Weight: 880.9778

Synonyms:1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1);2H-Indol-2-one, 1,3-dihydro-4-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)benzo)-, (E)-2-butenedioate (2:1) (salt);133994-65-7;C44H52N4O8.C4H4O4;LS-83825;C44-H52-N4-O8.C4-H4-O4

Chemical Property of 1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1)

Chemical Property:

• Vapor Pressure: 3.91E-17mmHg at 25°C
• Boiling Point: 637.7°Cat760mmHg
• Flash Point: 339.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 18
• Exact Mass: 880.38947323
• Heavy Atom Count: 64
• Complexity: 678

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O.CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O.CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O.C(=C/C(=O)O)\C(=O)O

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