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AG00BY64

329216-63-9 | Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-

Chemical structure of Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-, CAS 329216-63-9
AG00BY64
sdsSDS
sdsCOA

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CAS Number 329216-63-9
Catalog Number AG00BY64(AGN-PC-05IWFQ)
Chemical Name Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-
IUPAC Name 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol
InChI InChI=1S/C21H25N3O3S/c25-14-16-27-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)28(26)20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
InChI Key FXJNLPUSSHEDON-UHFFFAOYSA-N
MDL Number MFCD08460237
Molecular Formula C21H25N3O3S
Molecular Weight 399.5065
SMILES OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3S(C4=C2C=CC=C4)=O
Synonyms
Quetiapine Sulfoxide, 329216-63-9, Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-, Ethanol,2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-, Quetiapine S-Oxide, Quetiapine metabolite Quetiapine sulfoxide, CHEMBL1199, ETH011, SCHEMBL17524440, CTK8F1295, CTK8I2247, DTXSID40439830, HY-G0014, 3618AH, ZINC21992966, ZINC21992967, AKOS015965462, API0000774, CS-4127, SULFOXIDE METABOLITE (INACTIVE), VZ34483, MRF-0000747, AC-20385, ACM329216639, RT-015183, FT-0674261, Quetiapine Impurity S (Quetiapine Sulfoxide), J-018937, 11-[4-[2-(2-Hydroxyethoxy)ethyl]piperazino]dibenzo[b,f][1,4]thiazepine 5-oxide, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-ethanol, 2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol, C21H25N3O3S, CS-O-10314, CID10431050, CID 10431050, ETHANOL,2-[2-[4- -1-PIPERAZINYL]ETHOXY]-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited