2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol (Quetiapine N-Oxide)
CAS: 1076199-40-0
Ref. 86-MM1130.10
50mg | 1,083.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol (Quetiapine N-Oxide)
Controlled Product
Synonyms:
- Quetiapine Fumarate Imp. H (EP)
- Quetiapine Imp. H (EP)
- Quetiapine USP Related Compound H
- Quetiapine USP RC H
- 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol
- Quetiapine N-Oxide
- Quetiapine Related Compound H
- Quetiapine Fumarate Impurity H
- Quetiapine Impurity H
- Quetiapine N-oxide
- See more synonyms
- Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-oxido-1-piperazinyl)ethoxy]-
- 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-oxido-1-piperazinyl)ethoxy]ethanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
399.51
Formula:
C21H25N3O3S
Color/Form:
Neat
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:
InChIKey=VVBXDYFGQNNTDS-UHFFFAOYSA-N
SMILES:
[O-][N+]1(CCOCCO)CCN(C2=Nc3ccccc3Sc3ccccc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1130.10 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol (Quetiapine N-Oxide)
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