AG01FQYK

1202033-19-9 | (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP

Chemical structure of (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP, CAS 1202033-19-9
AG01FQYK
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CAS Number 1202033-19-9
Catalog Number AG01FQYK(AGN-PC-3H5PA6)
Chemical Name (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP
IUPAC Name (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole
InChI InChI=1S/C24H32O4P2/c1-23(2,3)29-19-15(25-7)11-9-13-17(19)27-21(29)22-28-18-14-10-12-16(26-8)20(18)30(22)24(4,5)6/h9-14,21-22H,1-8H3/t21-,22-,29-,30-/m0/s1
InChI Key KVPCVNGTJXEQKH-OBMDHMNCSA-N
MDL Number MFCD31707600
Molecular Formula C24H32O4P2
Molecular Weight 446.4560
SMILES [H][C@@]1([P@](C(C)(C)C)C(C(OC)=CC=C2)=C2O1)[C@]3([H])[P@@](C(C)(C)C)C4=C(OC)C=CC=C4O3
Synonyms
1202033-19-9, SCHEMBL13517346, (2S,2'S,3S,3'S)-MeO-BIBOP, CS-0088373, J3.618.298I, (2S,2'S,3S,3'S)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-2,2'-bi-1,3-benzoxaphosphole@CRLF1202033-19-9, (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bi[1,3-benzooxaphosphole], (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole,

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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