(4R，4'R)–2，2'–(Cyclobutane–1，1–diyl)bis(4–phenyl–4，5–dihydrooxazole)
cas: 1246401-48-8 — see every product listed under this CAS number, including other names
(4R，4'R)–2，2'–(Cyclobutane–1，1–diyl)bis(4–phenyl–4，5–dihydrooxazole) (CAS 1246401-48-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GF51606-100mg |
| cas | 1246401-48-8 |
| size | 100mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 746.82 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclobutyl]-4,5-dihydro-1,3-oxazole (CAS 1246401-48-8) is a chemical compound with the molecular formula C22H22N2O2 and a molecular weight of 346.4 g/mol. IUPAC name: (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclobutyl]-4,5-dihydro-1,3-oxazole. InChIKey: VMMCVSNWSKPHPC-OALUTQOASA-N.
| Molecular formula | C22H22N2O2 |
|---|---|
| Molecular weight | 346.4 g/mol |
| IUPAC name | (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclobutyl]-4,5-dihydro-1,3-oxazole |
| InChIKey | VMMCVSNWSKPHPC-OALUTQOASA-N |
| SMILES | C1CC(C1)(C2=N[C@@H](CO2)C3=CC=CC=C3)C4=N[C@@H](CO4)C5=CC=CC=C5 |
Computed by PubChem (NCBI)