Produkty 128249-70-7
CAS 128249-70-7 występuje w naszej ofercie pod nazwami: 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, 98%, 2,6–Bis((4R)–4–phenyl–2–oxazolinyl)pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, >98.0%(HPLC)(T), 2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRI&, Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-, 98% 99%ee, 98% 99%ee. Oferty producentów: Combi-blocks, GLPBio, TCI, Sigma-Aldrich, Chemat. Dostępne opakowania: 10g, 5g, 25g, 1g, 250mg, 500MG, 100g, 100mg.
(4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole (CAS 128249-70-7) to związek chemiczny o wzorze sumarycznym C23H19N3O2 i masie molowej 369.4 g/mol. Nazwa systematyczna IUPAC: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole. InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N.
| Wzór sumaryczny | C23H19N3O2 |
|---|---|
| Masa molowa | 369.4 g/mol |
| Nazwa IUPAC | (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole |
| InChIKey | HLHBIMJNCKZZQO-SFTDATJTSA-N |
| SMILES | C1[C@H](N=C(O1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4)C5=CC=CC=C5 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (R,R)-PH-PYBOX, 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine, (R,R)-Phenyl-pybox, Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-, Ph-pybox, (R,R)-, (R,R)-Ph-pybox [MI], Ph-pybox, (R,R)-(+)-, 2,6-Bis((4R)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine