Produkty 2452222-13-6
CAS 2452222-13-6 występuje w naszej ofercie pod nazwami: (4R，4'R)–2，2'–(1–Phenylpropane–2，2–diyl)bis(4–isopropyl–4，5–dihydrooxazole), (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) 97%, (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole), 98%, 98%, (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole), 97%. Oferty producentów: GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 1g, 5g.
(4R)-2-[1-phenyl-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole (CAS 2452222-13-6) to związek chemiczny o wzorze sumarycznym C21H30N2O2 i masie molowej 342.5 g/mol. Nazwa systematyczna IUPAC: (4R)-2-[1-phenyl-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole. InChIKey: BBFBTUSLSAFMKW-ROUUACIJSA-N.
| Wzór sumaryczny | C21H30N2O2 |
|---|---|
| Masa molowa | 342.5 g/mol |
| Nazwa IUPAC | (4R)-2-[1-phenyl-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole |
| InChIKey | BBFBTUSLSAFMKW-ROUUACIJSA-N |
| SMILES | CC(C)[C@@H]1COC(=N1)C(C)(CC2=CC=CC=C2)C3=N[C@@H](CO3)C(C)C |
Dane obliczone przez PubChem (NCBI)