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(R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
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(R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole

CAS: 850253-53-1

Ref. 3D-FD162048

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
Synonyms:
  • (R)-(+)-Dm-segphos®
  • Phosphine,(4R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[bis(3,5-dimethylphenyl)-
  • (R)-Dm-Segphos
Description:

(R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole is a chiral ligand that has been shown to be active in the transfer of ruthenium from one organic compound to another. It has also been used in the synthesis of natural products and halides. This ligand can be used as an oxidant or reductant depending on the needs of the reaction.
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In order to use this ligand for a reductive amination reaction, an aldehyde would be combined with ethanolamine (or other amine) under mild conditions to produce an imine linkage. This imine would then be reduced by sodium borohydride or sodium cyanoborohydride to produce a secondary alcohol. The secondary alcohol would then be converted into an amine by means of hydrolysis and ammonia

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
722.79 g/mol
Formula:
C46H44O4P2
Purity:
Min. 95%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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