(S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Base Information

• Chemical Name: (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
• CAS No.: 56977-92-5
• Molecular Formula: C36H40BF4O2P2Rh
• Molecular Weight: 756.36
• Hs Code.: 29319019
• European Community (EC) Number: 664-486-1,688-900-5
• Mol file: 56977-92-5.mol

Synonyms:56977-92-5;(R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%;(S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;71423-54-6;Rhodium(1), [(1,2,5,6-.eta.)-1,5-cyclooctadiene][1,2-ethanediylbis[(2-methoxyphenyl)phenylphosphine]-P,P']-, tetrafluoroborate(1-);AKOS008901416;SC10326

Chemical Property of (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Chemical Property:

• Appearance/Colour: Orange crystalline powder
• PSA: 45.64000
• LogP: 9.24220
• Sensitive.: air sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 756.15877
• Heavy Atom Count: 46
• Complexity: 563

Purity/Quality:

99%, ^*data from raw suppliers

(R,R)-(-)-1,2-Ethanediylbis[(2-methoxyphenyl)phenylphosphine]rhodium(I)Tetrafluoroborate ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 24/25-22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1.[Rh]
• Isomeric SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(C2=CC=CC=C2)CCP(C3=CC=CC=C3OC)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.[Rh]
• Uses: (R,R)-(-)-1,2-Ethanediylbis[(2-methoxyphenyl)phenylphosphine]rhodium(I) Tetrafluoroborate is used as a catalyst in the synthesis of Sinefungin (S487100); a natural nucleoside analog of S-adenosylmethionine that inhibits Streptococcus pneumoniae biofilm growth. Its derivatives can be used as inhibitors and structure probes for human protein lysine methyltransferase SETD2.