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AG00IA8L

57436-38-1 | 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol,bis(4-methylbenzenesulfonate)

Chemical structure of 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol,bis(4-methylbenzenesulfonate), CAS 57436-38-1
AG00IA8L
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CAS Number 57436-38-1
Catalog Number AG00IA8L(AGN-PC-0SNR0D)
Chemical Name 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol,bis(4-methylbenzenesulfonate)
IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
InChI InChI=1S/C30H46O13S2/c1-27-3-7-29(8-4-27)44(31,32)42-25-23-40-21-19-38-17-15-36-13-11-35-12-14-37-16-18-39-20-22-41-24-26-43-45(33,34)30-9-5-28(2)6-10-30/h3-10H,11-26H2,1-2H3
InChI Key QYYVGRJXXOLFKL-UHFFFAOYSA-N
MDL Number MFCD25372005
Molecular Formula C30H46O13S2
Molecular Weight 678.8084
SMILES O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Synonyms
57436-38-1, Tos-PEG9-Tos, Octaethylene glycol di(p-toluenesulfonate), 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diyl bis(4-methylbenzenesulfonate), SCHEMBL18644929, DTXSID20438088, C30H46O13S2, ZINC97947764, ACN-050865, RL04166, BP-21826, Octaethylene glycol di(p-toluenesulfonate), Y4962, J-523823, 1,23-Bis(tosyloxy)-3,6,9,12,15,18,21-heptaoxatricosane, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diyl bis(4-methylbenzene-1-sulfonate), CID10327198, CID 10327198, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol,bis(4-methylbenzenesulfonate),

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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