2–((6–Chloro–3–methyl–2,4–dioxo–3,4–dihydropyrimidin–1(2H)–yl)methyl)benzonitrile

cas: 865758-96-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2–((6–Chloro–3–methyl–2,4–dioxo–3,4–dihydropyrimidin–1(2H)–yl)methyl)benzonitrile (CAS 865758-96-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: GLPBio.

• 2D
• 3D

2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile (CAS 865758-96-9) to związek chemiczny o wzorze sumarycznym C13H10ClN3O2 i masie molowej 275.69 g/mol. Nazwa systematyczna IUPAC: 2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile. InChIKey: BVUJISIVAHYNLI-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H10ClN3O2
Masa molowa	275.69 g/mol
Nazwa IUPAC	2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
InChIKey	BVUJISIVAHYNLI-UHFFFAOYSA-N
SMILES	CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile, C13H10ClN3O2, Alogliptin Impurity 09, Alogliptin 6-Chloro Impurity, Alogliptin Im, BVUJISIVAHYNLI-UHFFFAOYSA-N, Alogliptin Impurity 53, 2-[(6-chloro-3-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]benzonitrile, 2-[(6-Chloro-3-methyl-2,4-dioxo-1-pyrimidyl)methyl]benzonitrile

Izomery (ten sam wzór sumaryczny)

(4R)-3-(2-chloropyrimidin-4-yl)-4-phenyl-1,3-oxazolidin-2-one C₁₃H₁₀ClN₃O₂

ethyl 4-chloroimidazo[1,5-a]quinoxaline-3-carboxylate C₁₃H₁₀ClN₃O₂

4-(4-chloro-1H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol C₁₃H₁₀ClN₃O₂

5-chloro-2-[(4-methoxyphenyl)methyl]-3-oxopyridazine-4-carbonitrile C₁₃H₁₀ClN₃O₂

ethyl 9-chloro-6H-imidazo[4,5-f]quinoline-8-carboxylate C₁₃H₁₀ClN₃O₂

5-chloro-3-pyrrol-1-yl-1-benzofuran-2-carbohydrazide C₁₃H₁₀ClN₃O₂

2-(chloromethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole C₁₃H₁₀ClN₃O₂

ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate C₁₃H₁₀ClN₃O₂