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11-[4-[2-[2-(Triphenylmethoxy)ethoxy]ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine (O-Triphenylmethylquetiapine)
CAS: 844639-06-1
Ref. 86-MM1130.26-0025
| 25mg | 802.00 € |
Estimated delivery in United States, on Monday 22 Jul 2024
Product Information
Name:
11-[4-[2-[2-(Triphenylmethoxy)ethoxy]ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine (O-Triphenylmethylquetiapine)
Controlled Product
Synonyms:
- Dibenzo[b,f][1,4]thiazepine
- 11-[4-[2-[2-(triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl]-
- 11-[4-[2-[2-(Triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepine
- 11-[4-[2-(2-Trityloxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][a,4]thiazepine
- 11-[4-[2-[2-(Triphenylmethoxy)ethoxy]ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine
- Quetiapine Fumarate Imp. O (EP)
- Quetiapine Fumarate Impurity O
- Quetiapine Impurity O
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:
625.82
Formula:
C40H39N3O2S
Color/Form:
Neat
InChI:
InChI=1S/C40H39N3O2S/c1-4-14-32(15-5-1)40(33-16-6-2-7-17-33,34-18-8-3-9-19-34)45-31-30-44-29-28-42-24-26-43(27-25-42)39-35-20-10-12-22-37(35)46-38-23-13-11-21-36(38)41-39/h1-23H,24-31H2
InChI key:
InChIKey=WQIGEAROXHRMLY-UHFFFAOYSA-N
SMILES:
c1ccc(C(OCCOCCN2CCN(C3=Nc4ccccc4Sc4ccccc43)CC2)(c2ccccc2)c2ccccc2)cc1
MDL:
Melting point:
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Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1130.26-0025 11-[4-[2-[2-(Triphenylmethoxy)ethoxy]ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine (O-Triphenylmethylquetiapine)
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