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AG01FQZB

1435940-21-8 | (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Bis-BIDIME

Chemical structure of (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Bis-BIDIME, CAS 1435940-21-8
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CAS Number 1435940-21-8
Catalog Number AG01FQZB(AGN-PC-3H5PB1)
Chemical Name (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Bis-BIDIME
IUPAC Name (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphol-2-yl]-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphole
InChI InChI=1S/C38H44O6P2/c1-37(2,3)45-33-23(31-25(39-7)17-13-18-26(31)40-8)15-11-21-29(33)43-35(45)36-44-30-22-12-16-24(34(30)46(36)38(4,5)6)32-27(41-9)19-14-20-28(32)42-10/h11-22,35-36H,1-10H3/t35-,36-,45-,46-/m0/s1
InChI Key OXORIUANWLCHSQ-AQALWICOSA-N
MDL Number MFCD31707598
Molecular Formula C38H44O6P2
Molecular Weight 658.6999
SMILES CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(C4=C(OC)C=CC=C4OC)=C3[P@@]2C(C)(C)C)OC5=CC=CC(C6=C(OC)C=CC=C6OC)=C15)(C)C
Synonyms
1435940-21-8, (2S,2'S,3S,3'S)-Bis-BIDIME, CS-0088631, J3.618.295D, (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-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'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole@CRLF1435940-21-8, (2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bi[1,3-benzooxaphosphole],

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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