5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole, ≥98%(HPLC)

cas: 1962928-21-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole, ≥98%(HPLC) (CAS 1962928-21-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 50mg, 100mg. Oferty producentów: Fluorochem.

• 2D
• 3D

4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine (CAS 1962928-21-7) to związek chemiczny o wzorze sumarycznym C29H36N4O3 i masie molowej 488.6 g/mol. Nazwa systematyczna IUPAC: 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine. InChIKey: CGWBJJZOKGZCSJ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H36N4O3
Masa molowa	488.6 g/mol
Nazwa IUPAC	4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
InChIKey	CGWBJJZOKGZCSJ-UHFFFAOYSA-N
SMILES	CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: PF-CBP1 free base, PF-CBP-1.HCl, 1962928-21-7 (free base), orb1225780, orb1303491, orb2279741, PF-CBP1(PF-06670910) hydrochloride?

Izomery (ten sam wzór sumaryczny)

(4S,7S,8R)-14-amino-8-methoxy-4,7,10-trimethyl-5-[(4-pyridin-2-ylphenyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one C₂₉H₃₆N₄O₃

[5-[(3,4-dimethylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone C₂₉H₃₆N₄O₃

5-methoxy-2,2-dimethyl-N-[3-methyl-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-6-yl]chromene-6-carboxamide C₂₉H₃₆N₄O₃

4-[[(4bS,8aS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]oxymethyl]-1-(3-nitrophenyl)triazole C₂₉H₃₆N₄O₃