AG007VUP

1076199-40-0 | 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-oxido-1-piperazinyl)ethoxy]ethanol

Chemical structure of 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-oxido-1-piperazinyl)ethoxy]ethanol, CAS 1076199-40-0
AG007VUP
sdsSDS
sdsCOA

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CAS Number 1076199-40-0
Catalog Number AG007VUP(AGN-PC-05J453)
Chemical Name 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-oxido-1-piperazinyl)ethoxy]ethanol
IUPAC Name 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol
InChI InChI=1S/C21H25N3O3S/c25-14-16-27-15-13-24(26)11-9-23(10-12-24)21-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
InChI Key VVBXDYFGQNNTDS-UHFFFAOYSA-N
MDL Number MFCD11977896
Molecular Formula C21H25N3O3S
Molecular Weight 399.5065
SMILES O=N1(CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1)CCOCCO
Synonyms
Quetiapine N-Oxide, 1076199-40-0, CTK8F1293, DTXSID50652674, ZINC22066228, AKOS030254519, API0006164, Quetiapine Impurity H (Quetiapine-N-Oxide), RT-017535, FT-0674259, J-001968, 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol, 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-Oxide, 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol (Quetiapine N-Oxide), 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxo-1lambda~5~-piperazin-1-yl]ethoxy}ethan-1-ol, CS-O-08040,

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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