Account (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- Catalog No. :
- ACAIOP175
- CAS No. :
- 2757082-35-0
- Molecular Formula :
- C27H26N2O2
- Molecular Weight :
- 410.52
IUPAC Name:(4R,4'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
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1g97%$240.00Login to see priceInquiryInquiry
5g97%$1200.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4R,4'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) |
| MDL No. | MFCD34563594 |
| Molecular Formula | C27H26N2O2 |
| Molecular Weight | 410.52 |
| SMILES | CC(CC1=CC=CC=C1)(C1=N[C@H](C2=CC=CC=C2)CO1)C1=N[C@H](C2=CC=CC=C2)CO1 |
| InChI Key | ZTYRVDVKIHBGIV-ZEQRLZLVSA-N |
| Synonym | (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) (S)-BnPh-SaBOX;(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole);Oxazole, 2,2′-(1-methyl-2-phenylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4′R)- |
| CAS No. | 2757082-35-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACAIOP175 Molecular Building Block Synthetic Route
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
![(4S,4'S)-2,2'-[2Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/58me/319489-87-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260730%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260730T212521Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22319489-87-7.png%22&x-id=GetObject&X-Amz-Signature=9f98f13da463d83df793d7bc9f6b0ae4f162fa36a2d2b1cb42dab1b269fdb493)
(4S,4'S)-2,2'-[2Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole
