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AG008VAU

1040274-10-9 | (4S)-4-benzyl-2-[(1S)-7'-[bis(3,5-di-tert-butylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl]-4,5-dihydro-1,3-oxazole

Chemical structure of (4S)-4-benzyl-2-[(1S)-7'-[bis(3,5-di-tert-butylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl]-4,5-dihydro-1,3-oxazole, CAS 1040274-10-9
AG008VAU
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CAS Number 1040274-10-9
Catalog Number AG008VAU(AGN-PC-0OSSMG)
Chemical Name (4S)-4-benzyl-2-[(1S)-7'-[bis(3,5-di-tert-butylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl]-4,5-dihydro-1,3-oxazole
IUPAC Name [(3S)-4-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4'-yl]-bis(3,5-ditert-butylphenyl)phosphane
InChI InChI=1S/C55H66NOP/c1-51(2,3)39-29-40(52(4,5)6)32-44(31-39)58(45-33-41(53(7,8)9)30-42(34-45)54(10,11)12)47-23-17-21-38-25-27-55(49(38)47)26-24-37-20-16-22-46(48(37)55)50-56-43(35-57-50)28-36-18-14-13-15-19-36/h13-23,29-34,43H,24-28,35H2,1-12H3/t43-,55-/m0/s1
InChI Key UAWQRALEHCBVCD-QVROPDMNSA-N
MDL Number MFCD17018765
Molecular Formula C55H66NOP
Molecular Weight 788.0924
SMILES CC(C)(C)c1cc(cc(c1)C(C)(C)C)P(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cccc2CC[C@]3(CCc4cccc(C5=N[C@@H](Cc6ccccc6)CO5)c34)c12
Synonyms
1040274-10-9, (S,S)-DTB-Bn-SIPHOX, MFCD17018765, (Sa,S)-DTB-Bn-SIPHOX, DTXSID20648382, AKOS015950871, CD-1774, AB1005821, (4S)-4-Benzyl-2-{(1S)-7'-[bis(3,5-di-tert-butylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-4,5-dihydro-1,3-oxazole, (S)-(-)-7'- [4(S)-(Benzyl)oxazol-2-yl]-7-di(3,5-di-t-butylphenyl)phosphino-2,2',3,3'-tetrahydro-1,1' spirobiindane, (S)-(-)-7[4(S)-(Benzyl)oxazol-2-yl]-7-di(3,5-di-t-butylphenyl)phosphino-2,23,3tetrahydro-1,1spirobiindane, min. 97% (Sa,S)-DTB-Bn-SIPHOX, (S,S)-7-[4-(Benzyl)oxazol-2-yl]-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphinyl-1,1 inverted exclamation marka- spirobiindane,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited