[1-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium;bromide

Base Information

• Chemical Name: [1-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium;bromide
• CAS No.: 376653-42-8
• Molecular Formula: Br*C₃₁H₃₆N₂O₃P
• Molecular Weight: 595.516
• European Community (EC) Number: 813-932-5
• DSSTox Substance ID: DTXSID601335343

Synonyms:376653-42-8;DTXSID601335343;((3'R)-1'-(tert-Butoxycarbonyl)-2-oxo-[1,3'-bipyrrolidin]-3-yl)triphenylphosphoniumbromide;((3'R)-1'-(tert-Butoxycarbonyl)-2-oxo-[1,3'-bipyrrolidin]-3-yl)triphenylphosphonium bromide;[(3'R)-1'-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-yl](triphenyl)phosphonium bromide

Chemical Property of [1-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium;bromide

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 594.16469
• Heavy Atom Count: 38
• Complexity: 747

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
• Isomeric SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

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