Account (R)-3-(((S)-1-(((S)-2-Methoxy-1-phenylethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-6-(2-methyl-[1,1'-biphenyl]-4-yl)hexanoic acid
- Catalog No. :
- ACQBIO136
- CAS No. :
- 230961-21-4
- Molecular Formula :
- C35H44N2O5
- Molecular Weight :
- 572.75
IUPAC Name:(R)-3-(((S)-1-(((S)-2-methoxy-1-phenylethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-6-(2-methyl-[1,1'-biphenyl]-4-yl)hexanoic acid
![(R)-3-(((S)-1-(((S)-2-Methoxy-1-phenylethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-6-(2-methyl-[1,1'-biphenyl]-4-yl)hexanoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg95%$871.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-3-(((S)-1-(((S)-2-Methoxy-1-phenylethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-6-(2-methyl-[1,1'-biphenyl]-4-yl)hexanoic acid |
|---|---|
| IUPAC Name | (R)-3-(((S)-1-(((S)-2-methoxy-1-phenylethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-6-(2-methyl-[1,1'-biphenyl]-4-yl)hexanoic acid |
| Molecular Formula | C35H44N2O5 |
| Molecular Weight | 572.75 |
| SMILES | COC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC1=CC(C)=C(C=C1)C1=CC=CC=C1)CC(O)=O)C(C)(C)C)C1=CC=CC=C1 |
| InChI Key | NSMABJUGSNPHMN-BHYWQNONSA-N |
| Synonym | (βR)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methyl-[1,1'-biphenyl]-4-hexanoic acid |
| CAS No. | 230961-21-4 |
| PubChem CID | 9808181 |
