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AG01FQYZ

1228758-57-3 | (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-MeO-BIBOP

Chemical structure of (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-MeO-BIBOP, CAS 1228758-57-3
AG01FQYZ
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CAS Number 1228758-57-3
Catalog Number AG01FQYZ(AGN-PC-3H5PAJ)
Chemical Name (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-MeO-BIBOP
IUPAC Name (2R,3R)-3-tert-butyl-2-[(2R,3R)-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-/m1/s1
InChI Key KVPCVNGTJXEQKH-IKTNGCAPSA-N
MDL Number MFCD31707599
Molecular Formula C24H32O4P2
Molecular Weight 446.4560
SMILES C(C)(C)(C)P1[C@@H](Oc2c1c(OC)ccc2)[C@H]1P(C(C)(C)C)c2c(O1)cccc2OC
Synonyms
1228758-57-3, (2R,2'R,3R,3'R)-MeO-BIBOP, CS-0088606, (2R,2'R,3R,3'R)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-2,2'-bi-1,3-benzoxaphosphole, (2R,2'R,3R,3'R)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-2,2'-bi-1,3-benzoxaphosphole@CRLF1228758-57-3,

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    CERTIFICATE OF ANALYSIS
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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