Account (4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
- Catalog No. :
- ACIZBN573
- CAS No. :
- 2582969-66-0
- Molecular Formula :
- C65H66N2O2
- Molecular Weight :
- 907.26
IUPAC Name:(4S,4'S,5R,5'R)-2,2'-(1,3-bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$199.00Login to see priceIn stockInquiry
250mg97%$322.00Login to see priceIn stockInquiry
1g97%$909.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4S,4'S,5R,5'R)-2,2'-(1,3-bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) |
| Molecular Formula | C65H66N2O2 |
| Molecular Weight | 907.26 |
| SMILES | C(CC1=CC=C(C=C1)C23CC4CC(C2)CC(C3)C4)(CC5=CC=C(C=C5)C67CC8CC(C6)CC(C7)C8)(C9=N[C@H]([C@H](O9)C%10=CC=CC=C%10)C%11=CC=CC=C%11)C%12=N[C@H]([C@H](O%12)C%13=CC=CC=C%13)C%14=CC=CC=C%14 |
| InChI Key | YSAPJNGAACBNIQ-ZCNZNKSUSA-N |
| Synonym | (4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) |
| CAS No. | 2582969-66-0 |
| PubChem CID | 164186542 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACIZBN573 Molecular Building Block Synthetic Route
(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
(4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
