(4R，4'R)–2，2'–Cyclopentylidenebis(4，5–dihydro–4–phenyloxazole)
cas: 1246401-49-9 — see every product listed under this CAS number, including other names
(4R，4'R)–2，2'–Cyclopentylidenebis(4，5–dihydro–4–phenyloxazole) (CAS 1246401-49-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GF51601-100mg |
| cas | 1246401-49-9 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 559.60 Pln | |
| GLPBio | 1g | 1514.42 Pln | |
| GLPBio | 250mg | 704.69 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]cyclopentyl]-4,5-dihydro-1,3-oxazole (CAS 1246401-49-9) is a chemical compound with the molecular formula C23H24N2O2 and a molecular weight of 360.4 g/mol. IUPAC name: (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-dihydro-1,3-oxazole. InChIKey: HLPYVXKTMXQMID-PMACEKPBSA-N.
| Molecular formula | C23H24N2O2 |
|---|---|
| Molecular weight | 360.4 g/mol |
| IUPAC name | (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-dihydro-1,3-oxazole |
| InChIKey | HLPYVXKTMXQMID-PMACEKPBSA-N |
| SMILES | C1CCC(C1)(C2=N[C@@H](CO2)C3=CC=CC=C3)C4=N[C@@H](CO4)C5=CC=CC=C5 |
Computed by PubChem (NCBI)
Synonyms:
(4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole), (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole), (4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole], (4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole], 95% (99% ee), (4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenylox, (4R,4'R)-2,2'-yclopentylidenebis[4,5-ihydro-4-henyloxazole], Oxazole, 2,2'-cyclopentylidenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-, (4R, 4'R) -2, 2'- Cyclopentylidenebis[ 4, 5- dihydro- 4- phenyloxazole], (4R,?4'R)?-2,?2'-?Cyclopentylidenebis[?4,?5-?dihydro-?4-?phenyloxazole]