AG01FQYL

2207601-04-3 | (3S,3'S)-BABIBOP

Chemical structure of (3S,3'S)-BABIBOP, CAS 2207601-04-3
AG01FQYL
sdsSDS
sdsCOA

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CAS Number 2207601-04-3
Catalog Number AG01FQYL(AGN-PC-3H5PA7)
Chemical Name (3S,3'S)-BABIBOP
IUPAC Name (3S)-3-tert-butyl-4-[(3S)-3-tert-butyl-2H-1,3-benzoxaphosphol-4-yl]-2H-1,3-benzoxaphosphole
InChI InChI=1S/C22H28O2P2/c1-21(2,3)25-13-23-17-11-7-9-15(19(17)25)16-10-8-12-18-20(16)26(14-24-18)22(4,5)6/h7-12H,13-14H2,1-6H3/t25-,26-/m1/s1
InChI Key CKHIWGYUNCCXKO-CLJLJLNGSA-N
MDL Number MFCD32201250
Molecular Formula C22H28O2P2
Molecular Weight 386.4040
SMILES CC(C)(C)[P@]1C2=C(C3=C([P@](C(C)(C)C)CO4)C4=CC=C3)C=CC=C2OC1
Synonyms
2207601-04-3, (3S,3'S)-BABIBOP, SCHEMBL20212379, CS-0091078, (3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, (3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, min. 97% (99% ee) (3S,3'S)-BABIBOP@CRLF2207601-04-3,

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