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AG01FQZ0

1202033-21-3 | (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP

Chemical structure of (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP, CAS 1202033-21-3
AG01FQZ0
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CAS Number 1202033-21-3
Catalog Number AG01FQZ0(AGN-PC-3H5PAN)
Chemical Name (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP
IUPAC Name (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-phenyl-2H-1,3-benzoxaphosphol-2-yl]-4-phenyl-2H-1,3-benzoxaphosphole
InChI InChI=1S/C34H36O2P2/c1-33(2,3)37-29-25(23-15-9-7-10-16-23)19-13-21-27(29)35-31(37)32-36-28-22-14-20-26(24-17-11-8-12-18-24)30(28)38(32)34(4,5)6/h7-22,31-32H,1-6H3/t31-,32-,37-,38-/m0/s1
InChI Key PXMPZIBJGLMMQU-BHBXGUOQSA-N
MDL Number MFCD31707602
Molecular Formula C34H36O2P2
Molecular Weight 538.5960
SMILES C(C)(C)(C)[P@]1C2=C(C=CC=C2O[C@@]1([C@@]3([P@@]([C@@](C)(C)C)C=4C(O3)=CC=CC4C5=CC=CC=C5)[H])[H])C6=CC=CC=C6
Synonyms
1202033-21-3, SCHEMBL13517207, (2S,2'S,3S,3'S)-Ph-BIBOP, CS-0088376, (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole@CRLF1202033-21-3,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited