Account (S)-3-((R)-2-((S)-(4-(Benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
- Catalog No. :
- ACLJDM684
- CAS No. :
- 953805-22-6
- Molecular Formula :
- C45H44F2N2O6
- Molecular Weight :
- 746.85
IUPAC Name:(S)-3-((R)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$596.00Login to see priceInquiryInquiry
1g97%$1490.00Login to see priceInquiryInquiry
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)-3-((R)-2-((S)-(4-(Benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one |
|---|---|
| IUPAC Name | (S)-3-((R)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one |
| Molecular Formula | C45H44F2N2O6 |
| Molecular Weight | 746.85 |
| SMILES | CC1(C)COC(CC[C@@H](C(=O)N2C(=O)OC[C@@H]2C2=CC=CC=C2)[C@H](NC2=CC=C(F)C=C2)C2=CC=C(OCC3=CC=CC=C3)C=C2)(C2=CC=C(F)C=C2)OC1 |
| InChI Key | SSIGGKAYSRVTOU-MHEUVVKCSA-N |
| Synonym | (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(2-(2-(4-fluorophenyl)-5,5-diMethyl-1,3-dioxan-2-yl)ethyl)azetidin-2-one;3-{(2R,3S)-3-[(4-fluorophenyl)amino]-2-[2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl]-3-[4-(benzyloxy)phenyI]propanoyl}-(4S)-4-phenyl-1,3-oxazolidin-2-one;2-Oxazolidinone, 3-[(2R)-2-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-4-[2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl]-1-oxobutyl]-4-phenyl-, (4S)- |
| CAS No. | 953805-22-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACLJDM684 Molecular Building Block Synthetic Route
(R)-3-((S)-2-((R)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
(S)-3-((R)-2-((R)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
(R)-3-((S)-2-((S)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one