Account (S)-2-(1,3-bis(4-(tert-butyl)phenyl)-2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole
- Catalog No. :
- ACAZUN648
- CAS No. :
- 1373357-05-1
- Molecular Formula :
- C35H50N2O2
- Molecular Weight :
- 530.39
IUPAC Name:(4S,4'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$71.00Login to see priceIn stockInquiry
1g97%$284.00Login to see priceIn stockInquiry
5g97%$1335.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-2-(1,3-bis(4-(tert-butyl)phenyl)-2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | (4S,4'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) |
| MDL No. | - |
| Molecular Formula | C35H50N2O2 |
| Molecular Weight | 530.39 |
| SMILES | CC(C)(C)C(C=C1)=CC=C1CC(C2=N[C@H](CO2)C(C)C)(C3=N[C@H](CO3)C(C)C)CC4=CC=C(C=C4)C(C)(C)C |
| InChI Key | CAJRTABDQGWKNP-LOYHVIPDSA-N |
| Synonym | (4S,4'S)-2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1- [[4-(1,1- dimethylethyl)phenyl]methyl]ethylidene]bis[4,5- dihydro-4-(1-methylethyl)-Oxazole;Oxazole, 2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]ethylidene]bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-;(4S,4'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole);(S,S)-BtbbiPr-Sabox;(4S,4’S)-2,2’-[1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl]bis(4-isopropyl-4,5-dihydrooxazole);S)-2-(1,3-bis(4-tert-butylphenyl)-2-((S)-4,5-dihydro-4-isopropyloxazol-2-yl)propan-2-yl)-4,5-dihydro-4-isopropyloxazole |
| CAS No. | 1373357-05-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACAZUN648 Molecular Building Block Synthetic Route
(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
(S)-2-(1,3-Bis(4-(tert-butyl)phenyl)-2-((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole
(4S,4'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
