2-Methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 98%

cas: 195371-52-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-Methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 98% (CAS 195371-52-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF981134-25MG
cas195371-52-9
opakowanie25mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 25mg 2049,30 Pln
Fluorochem 50mg 3892,40 Pln
Fluorochem 100mg 6068,71 Pln

właściwości

czystość98%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one (CAS 195371-52-9) to związek chemiczny o wzorze sumarycznym C23H24N2O i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one. InChIKey: SETYDCSRABYHSW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H24N2O
Masa molowa344.4 g/mol
Nazwa IUPAC2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
InChIKeySETYDCSRABYHSW-UHFFFAOYSA-N
SMILESCC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one, Z3 compound, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one, Jak2-inhibitor-v,-z3, Jak2-IN-Z3, orb1222554, orb1304598, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-Butanone, 2-methyl-1-phenyl-4-(2-pyridyl)-2-[2-(2-pyridyl)ethyl]butan-1-one
Izomery (ten sam wzór sumaryczny)
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide C23H24N2O
[4-[benzyl(methyl)amino]phenyl]-[4-(dimethylamino)phenyl]methanone C23H24N2O
N-(4-anilinophenyl)-4-tert-butylbenzamide C23H24N2O
1-carbazol-9-yl-3-[(4-methylphenyl)methylamino]propan-2-ol C23H24N2O
1-(4-benzylpiperazin-1-yl)-2-naphthalen-1-ylethanone C23H24N2O
3-N,3-N,6-N,6-N-tetramethyl-9-phenyl-9H-xanthene-3,6-diamine C23H24N2O
1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine C23H24N2O

Sprzedawane również jako

2-Methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 95% Combi-blocks CAS 195371-52-9
JAK2 Inhibitor V TargetMol CAS 195371-52-9
JAK2 Inhibitor V, Z3 GLPBio CAS 195371-52-9
NSC 42834, 96.85% MedChemExpress CAS 195371-52-9
NSC 42834, 98% Chemat CAS 195371-52-9

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