(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl

Catalog No. :
ACWZMQ532
CAS No. :
352655-40-4
Molecular Formula :
C70H100N4O2P2
Molecular Weight :
1091.54

IUPAC Name:4,4',4'',4'''-((6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphanetriyl))tetrakis(2,6-diisopropyl-N,N-dimethylaniline)

(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$69.00Login to see priceIn stockIn stock
250mg98%$160.00Login to see priceIn stockIn stock
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Product Information

Product Name(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
IUPAC Name4,4',4'',4'''-((6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphanetriyl))tetrakis(2,6-diisopropyl-N,N-dimethylaniline)
MDL No.MFCD09753010
Molecular FormulaC70H100N4O2P2
Molecular Weight1091.54
SMILESCOC1=C(C2=C(OC)C=CC=C2P(C3=CC(C(C)C)=C(N(C)C)C(C(C)C)=C3)C4=CC(C(C)C)=C(N(C)C)C(C(C)C)=C4)C(P(C5=CC(C(C)C)=C(N(C)C)C(C(C)C)=C5)C6=CC(C(C)C)=C(N(C)C)C(C(C)C)=C6)=CC=C1
InChI KeySBQGDYGNDIQAIT-UHFFFAOYSA-N
SynonymSL-A107-1;(R)-(+)-2,2'-Bis[di-(3,5-di-i-propyl-4-dimethyl- aminophenyl)-phosphino]-6,6'-dimethoxy-1,1'- biphenyl;(R)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}>=97%, optical purity ee: >=99%;(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%;(R)-(6,6μ-Dimethoxybiphenyl-2,2μ-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine};(R)-3,5-iPr-4-NMe2-MeOBIPHEP, SL-A107-1, (R)-2,2μ-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6μ-dimethoxy-1,1μ-biphenyl;(S)-(6,6μ-Dimethoxybiphenyl-2,2μ-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine};(S)-3,5-iPr-4-NMe2-MeOBIPHEP, SL-A107-2, (S)-2,2μ-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6μ-dimethoxy-1,1μ-biphenyl
CAS No.352655-40-4
PubChem CID46910330

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACWZMQ532 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACWZMQ532 route product structure diagram
    ACWZMQ532352655-40-4 In Stock
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2. ACWZMQ532 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACWZMQ532 route product structure diagram
    ACWZMQ532352655-40-4 In Stock
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