CAS 1371638-10-6

Fórmula: C23H29N3O4S

InChI: InChI=1S/C23H29N3O4S/c1-18(28)24-20-7-3-5-9-22(20)31-21-8-4-2-6-19(21)23(29)26-12-10-25(11-13-26)14-16-30-17-15-27/h2-9,27H,10-17H2,1H3,(H,24,28)

Chave InChI: LJMAGQBUYLSXRO-UHFFFAOYSA-N

SMILES: CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2C(=O)N3CCN(CC3)CCOCCO

Quetiapine impurity 7

CAS: 1371638-10-6

Quetiapine impurity 7 is an impurity of Quetiapine.

Fórmula: C₂₃H₂₉N₃O₄S

Peso molecular: 443.56

Ref: TM-TYD-06072

N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide (>90%)

Produto Controlado

CAS: 1371638-10-6

Impurity Quetiapine EP Impurity K
Applications N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide (Quetiapine EP Impurity K) is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug.
References Kumar, K.S., et. al.: Org. Chem., 8, 164 (2012)

Fórmula: C₂₃H₂₉N₃O₄S

Pureza: >90%

Cor e Forma: Neat

Peso molecular: 443.56

Ref: TR-H941840

Quetiapine EP Impurity K

CAS: 1371638-10-6

Fórmula: C₂₃H₂₉N₃O₄S

Peso molecular: 443.56

Ref: ST-EA-CP-Q1011

N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-d8--1-carbonyl)phenyl)thio)phenyl)acetamide

Produto Controlado

CAS: 1371638-10-6

Fórmula: C₂₃D₈H₂₁N₃O₄S

Cor e Forma: Neat

Peso molecular: 451.608

Ref: TR-H941842

N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide

CAS: 1371638-10-6

N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide is a synthetic drug that has been developed for the treatment of various diseases. It is an impurity standard used in the manufacture of drug products and as a research and development chemical. Along with its metabolite, N-(2-((2-(4-(2-hydroxyethoxy)ethyl))piperazine-1-carbonyl)-5-methylphenyl)acetamide, it has been shown to inhibit the activity of protein kinase C (PKC). N-(2-((2-(4 (2 (2 -hydroxyethoxy)ethyl))piperazine-1 -carbonyl)-5 methylphenyl)acetamide has also been shown to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.

Fórmula: C₂₃H₂₉N₃O₄S

Pureza: Min. 95%

Peso molecular: 443.60 g/mol

Ref: 3D-WEC63810