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Dibenzo[b,f][1,4]thiazepine-11-[10H]one
CAS: 3159-07-7
Ref. TR-D416953
| 1g | 94.00 € | ||
| 5g | 109.00 € | ||
| 100mg | 83.00 € |
Estimated delivery in United States, on Friday 20 Dec 2024
Product Information
Name:
Dibenzo[b,f][1,4]thiazepine-11-[10H]one
Synonyms:
- Dibenzo[b,f][1,4]thiazepin-11(10H)-one
- Quetiapine Fumarate Imp. G (EP)
- Quetiapine Related Compound G
- Quetiapine Fumarate Impurity G
- Quetiapine Impurity G
- 10,11-Dihydro-11-Oxodibenzo[B,F][1,4]Thiazepine
- 10,11-Dihydro-11-oxodibenz[b,f][1,4]thiazepine
- 10,11-Dihydrodibenzo[b,f][1,4]thiazepin-11-one
- 10H-Dibenzo[b,f][1,4]thiazepin-11-one
- Dbto
- See more synonyms
- Dibenzo Thiazepine-11(10H)-One
- Dibenzo[B,F][1,4]Thiazepin-11(10H)-One
- Dibenzo[b,f][1,4]thiazepine-11(10-H)-one
- Intermediate Of Quetiapine Fumarate
- NSC 653252
- Quetiapine Fumarate Intermediates
Description:
Impurity Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G
Applications Dibenzo[b,f][1,4]thiazepine-11-[10H]one (Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G) is an intermediate in the synthesis of quetiapine (Q510000).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
227.28
Formula:
C13H9NOS
Color/Form:
White
InChI:
InChI=1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
InChI key:
InChIKey=RTERDTBXBYNZIS-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2Sc2ccccc21
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D416953 Dibenzo[b,f][1,4]thiazepine-11-[10H]one
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