(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene

Catalog No. :: ACQMZY613
CAS No. :: 876608-69-4
Molecular Formula :: C64H74FeN2O4P2
Molecular Weight :: 1053.08

IUPAC Name:(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene

(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene structure diagram

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Product Name	(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene
IUPAC Name	(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene
MDL No.	MFCD04117704
Molecular Formula	C64H74FeN2O4P2
Molecular Weight	1053.08
SMILES	[H]C12=C3[Fe+2]14567([C-]2(P(C8=CC(C)=C(OC)C(C)=C8)C9=CC(C)=C(OC)C(C)=C9)C4([C@@H](C%10=CC=CC=C%10)N(C)C)=C53[H])(C%11=C%126[C@@H](C%13=CC=CC=C%13)N(C)C)(C%11([H])=C%147[H])[C-]%12%14P(C%15=CC(C)=C(OC)C(C)=C%15)C%16=CC(C)=C(OC)C(C)=C%16
InChI Key	PKYRAWFQZRFUGN-LJXMUBMNSA-N
Synonym	(aR,aR)-2,2'-Bis(a-N,N-diMethylaMinophenylMethyl)-(S,S)-1,1'-bis[di-(3,5-diMethyl-4-Methoxyphenyl)-phosphino]-ferrocene;MANDYPHOS;(aR,aR)-2,2'-Bis(a-N,N-dimethylaminophenylmethyl)-(S,S)-1,1'-bis[di-(3,5-dimethyl-4-methoxyphenyl)-phosphino]-ferrocene MANDYPHOS;(SP,S'P)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-alpha-(dimethylamino)benzyl]ferrocene;(R)-(S)-MOD-Mandyphos;(S,S)Fc-1,1’-Bis[bis(4-methoxy-3,5-dimethylphenyl) phosphino]-2,2’-bis[(R,R)C-(N,N-dimethylamino) phenylmethyl]ferrocene;(S,S)-(-)-2,2''-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1''-bis[di(3,5-dimethyl-4-methoxyphenyl)phosphino]ferrocene;(1r,1'r)-1,1'-bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(r)-(dimethylamino)phenylmethyl]ferrocene
CAS No.	876608-69-4
PubChem CID	145705918

Safety Data

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

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(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene

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1. ACQMZY613 Molecular Building Block Synthetic Route

2. ACQMZY613 Molecular Building Block Synthetic Route

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(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene

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Safety Data

Synthetic Route by SureRoute

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(R,R)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis[di(3,5-xylyl)phosphino]ferrocene

(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene

(2Rp,2'Rp)-1,1'-Bis[(S)-(dimethylamino)phenylmethyl]-2,2'-bis(diphenylphosphino)ferrocene

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