(4R,4'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%
cas: 2757085-45-1 — see every product listed under this CAS number, including other names
(4R,4'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97% (CAS 2757085-45-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F868358-100MG |
| cas | 2757085-45-1 |
| size | 100mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 1289.15 Pln | |
| Fluorochem | 250mg | 2116.98 Pln | |
| Ambeed | 100mg | 921.06 Pln | |
| Ambeed | 250mg | 1549.62 Pln | |
| Ambeed | 1g | 3952.62 Pln | |
| Chemat | 100mg | 890.00 Pln | |
| Chemat | 250mg | 1470.80 Pln | |
| Chemat | 1g | 3861.20 Pln | |
| BLDpharm | 100mg | 986.34 Pln | |
| BLDpharm | 250mg | 1669.44 Pln | |
| BLDpharm | 1g | 4257.41 Pln |
properties
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
(4R)-4-benzyl-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 2757085-45-1) is a chemical compound with the molecular formula C55H62N2O2 and a molecular weight of 783.1 g/mol. IUPAC name: (4R)-4-benzyl-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: SLCZORVXAJOEJJ-LDJHXHOBSA-N.
| Molecular formula | C55H62N2O2 |
|---|---|
| Molecular weight | 783.1 g/mol |
| IUPAC name | (4R)-4-benzyl-2-[1,3-bis[4-(1-adamantyl)phenyl]-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChIKey | SLCZORVXAJOEJJ-LDJHXHOBSA-N |
| SMILES | C1[C@H](N=C(O1)C(CC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)(CC6=CC=C(C=C6)C78CC9CC(C7)CC(C9)C8)C1=N[C@@H](CO1)CC1=CC=CC=C1)CC1=CC=CC=C1 |
Computed by PubChem (NCBI)