(s)-Methyl-BoPhoz

Base Information

• Chemical Name: (s)-Methyl-BoPhoz
• CAS No.: 406681-09-2
• Molecular Formula: C37H35 Fe N P2
• Molecular Weight: 611.47
• DSSTox Substance ID: DTXSID00704834

Synonyms:(s)-Methyl-BoPhoz;(R)-N-Methyl-N-diphenylphosphino-1-[(S)-2-diphenylphosphino)ferrocenyl]ethylamine;DTXSID00704834;PUBCHEM_53485821;BP-12294

Chemical Property of (s)-Methyl-BoPhoz

Chemical Property:

• Melting Point: 80-82°C
• PSA: 30.42000
• LogP: 6.95310
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 611.159410
• Heavy Atom Count: 41
• Complexity: 576

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)-1-[(R)-2-Diphenylphosphinoferrocenyl](N-methyl)(N-diphenylphosphino)ethylamine (S)-Me-Bophoz ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe]
• Isomeric SMILES: C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe]
• Uses: Methyl-BoPhoz can be used: As an efficient ligand for asymmetric hydrogenation reactions. To synthesize a single enantiomer of cyclopropylalanine via hydrogenation reaction using rhodium catalyst. To prepare chiral phenylalanine derivatives from α-amido cinnamic acids (or esters) using rhodium catalyst.

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