Products 844639-06-1

CAS 844639-06-1 appears in our catalog under these names: Quetiapine EP Impurity O, Quetiapine Impurity O（EP）, Quetiapine Impurity 32(Quetiapine EP Impurity O）, 11-(4-(2-(2-(Triphenylmethoxy)ethoxy)ethyl)piperazin-1-yl)dibenzo(b,f)(1,4)thiazepine (O-Triphenylmethylquetiapine), O-Triphenylmethoxy Quetiapine, >95% (HPLC). Offered by: Chemat Brand, Hubei YoungXin, Mikromol, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5g, 250mg.

Quetiapine EP Impurity O
Chemat Brand
  • size: on request
  • Variants: 1
View product
Quetiapine Impurity O（EP）
Chemat Brand
  • size: on request
  • Variants: 1
View product
Quetiapine Impurity 32(Quetiapine EP Impurity O）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
11-(4-(2-(2-(Triphenylmethoxy)ethoxy)ethyl)piperazin-1-yl)dibenzo(b,f)(1,4)thiazepine (O-Triphenylmethylquetiapine)
Mikromol
  • size: 25mg
  • Variants: 1
View product
O-Triphenylmethoxy Quetiapine, >95% (HPLC)
TRC
  • size: 2,5g, 250mg
  • Variants: 2
View product
Structural formula: {0} (CAS {1})

6-[4-[2-(2-trityloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine (CAS 844639-06-1) is a chemical compound with the molecular formula C40H39N3O2S and a molecular weight of 625.8 g/mol. IUPAC name: 6-[4-[2-(2-trityloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine. InChIKey: WQIGEAROXHRMLY-UHFFFAOYSA-N.

Identity
Molecular formulaC40H39N3O2S
Molecular weight625.8 g/mol
IUPAC name6-[4-[2-(2-trityloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine
InChIKeyWQIGEAROXHRMLY-UHFFFAOYSA-N
SMILESC1CN(CCN1CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6SC7=CC=CC=C75

Computed by PubChem (NCBI)

Synonyms: O-Triphenylmethoxy Quetiapine, o-Triphenylmethyl quetiapine, Quetiapine fumarate impurity O [EP], QUETIAPINE FUMARATE IMPURITY O [EP IMPURITY], QUETIAPINE FUMARATE IMPURITY O (EP IMPURITY), Quetiapine fumarate impurity O, Quetiapine EP Impurity O, 6-[4-[2-(2-trityloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine, 11-(4-(2-(2-(Trityloxy)ethoxy)ethyl)piperazin-1-yl)dibenzo[b,f][1,4]thiazepine