Account (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
- Catalog No. :
- ACOIVE353
- CAS No. :
- 2409652-68-0
- Molecular Formula :
- C51H42N2O2
- Molecular Weight :
- 714.91
IUPAC Name:(4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$140.00Login to see priceIn stockInquiry
100mg98%$219.00Login to see priceIn stockInquiry
250mg98%$450.00Login to see priceIn stockInquiry
1g98%$1534.00Login 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 | (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) |
| Molecular Formula | C51H42N2O2 |
| Molecular Weight | 714.91 |
| SMILES | CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)CC9=CC=CC=C9 |
| InChI Key | DKXZWEBAHFFNLW-ZYBCLOSLSA-N |
| Synonym | (4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole);Oxazole, 2,2′-(1-methyl-2-phenylethylidene)bis[4,5-dihydro-4,5,5-triphenyl-, (4S,4′S)- |
| CAS No. | 2409652-68-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACOIVE353 Molecular Building Block Synthetic Route
(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)