Produkty 2803419-58-9

CAS 2803419-58-9 to numer rejestracyjny substancji 2-[3-(azetidin-3-yl)phenyl]acetic acid, 98%, 98%. Oferty producentów: Chemat. Dostępne opakowania: 50mg.

2-[3-(azetidin-3-yl)phenyl]acetic acid, 98%, 98%
Chemat
  • opakowanie: 50mg
  • Warianty: 1
od 304,40
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N'-(5-chloro-2-pyridinyl)-N-[(1R,2S,5S)-5-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide (CAS 2803419-58-9) to związek chemiczny o wzorze sumarycznym C24H30ClN7O4S i masie molowej 548.1 g/mol. Nazwa systematyczna IUPAC: N'-(5-chloro-2-pyridinyl)-N-[(1R,2S,5S)-5-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. InChIKey: FEFAPOMKNIUBEG-JLJPHGGASA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H30ClN7O4S
Masa molowa548.1 g/mol
Nazwa IUPACN'-(5-chloro-2-pyridinyl)-N-[(1R,2S,5S)-5-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide
InChIKeyFEFAPOMKNIUBEG-JLJPHGGASA-N
SMILESCN1CCC2=C(C1)SC(=N2)C(=O)N[C@H]3CC[C@@H](C[C@H]3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)N(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Edoxaban Impurity D, Edoxaban impurity 5, Edoxaban Impurity 148
Izomery (ten sam wzór sumaryczny)
N'-(5-chloro-2-pyridinyl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1R,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N-[(1S,2R,4S)-4-[bis(trideuteriomethyl)carbamoyl]-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]-N'-(5-chloro-2-pyridinyl)oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1S,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1R,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1R,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S
N'-(5-chloro-2-pyridinyl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide C24H30ClN7O4S