Account (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
- Catalog No. :
- ACUPCX593
- CAS No. :
- 319489-90-2
- Molecular Formula :
- C29H38N2O2
- Molecular Weight :
- 446.64
IUPAC Name:(4S,4'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg99%$87.00Login to see priceIn stockInquiry
1g99%$284.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4S,4'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) |
| MDL No. | - |
| Molecular Formula | C29H38N2O2 |
| Molecular Weight | 446.64 |
| SMILES | CC(C)(C)[C@H]1COC(C(CC2=CC=CC=C2)(CC2=CC=CC=C2)C2=N[C@@H](C(C)(C)C)CO2)=N1 |
| InChI Key | GKBCJHLRVUHQRT-DNQXCXABSA-N |
| Synonym | 2,2'-(1-Benzyl-2-phenylethylidene)bis((4S)-4-tert-butyl-4,5-dihydro-2-oxazole) |
| CAS No. | 319489-90-2 |
| PubChem CID | 101170637 |
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. ACUPCX593 Molecular Building Block Synthetic Route
(4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
(S)-4-(tert-butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
![(4R,4'R)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/v1s1/880479-99-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T062649Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22880479-99-2.png%22&x-id=GetObject&X-Amz-Signature=ca2d002144ce6fd8f4dd95925ed4e46d9070f6ae7a561a33687181fa609f953a)
(4R,4'R)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole
![(4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qgmb/444575-98-8.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T075630Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22444575-98-8.png%22&x-id=GetObject&X-Amz-Signature=218e6b63f391b0fef8f3e08aeae6b45431db1309dbd77dd9028fbf43eb98fc18)