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(S)-Me-Bophoz

Catalog Number
ACM406681092-1
Product Name
(S)-Me-Bophoz
Structure
(S)-Me-Bophoz
CAS
406681-09-2
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Synonyms
(S)-N-Methyl-N-diphenylphosphino-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine, (1S)-1-(Diphenylphosphino)-2-[(1S)-1-[(diphenylphosphino)methylamino]ethyl]ferrocene, Methyl-BoPhoz
Molecular Weight
611.5
Molecular Formula
C37H35Fe NP2
Canonical SMILES
[Fe].[CH]1[CH][CH][CH][CH]1.C[C@@H]([C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4)N(C)P(c5ccccc5)c6ccccc6
InChI
1S/C32H30NP2.C5H5.Fe/c1-26(33(2)35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28;1-2-4-5-3-1;/h3-26H,1-2H3;1-5H;/t26-;;/m1../s1
InChI Key
ZIAZHUWEJYUGEO-FBHGDYMESA-N
Melting Point
104.1-109.2 °C
Application
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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