Account (1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid
- Catalog No. :
- ACBIRV584
- CAS No. :
- 959122-11-3
- Molecular Formula :
- C26H24N2O4
- Molecular Weight :
- 428.49
IUPAC Name:(1R,2R)-2-(4'-(3-phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentane-1-carboxylic acid
![(1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$75.00Login to see priceIn stockInquiry
25mg98%$154.00Login to see priceIn stockInquiry
50mg98%$220.00Login to see priceIn stockInquiry
100mg98%$331.00Login to see priceIn stockInquiry
250mg98%$596.00Login 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 | (1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid |
|---|---|
| IUPAC Name | (1R,2R)-2-(4'-(3-phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentane-1-carboxylic acid |
| MDL No. | MFCD12828780 |
| Molecular Formula | C26H24N2O4 |
| Molecular Weight | 428.49 |
| SMILES | O=C([C@H]1[C@H](C(C2=CC=C(C3=CC=C(NC(NC4=CC=CC=C4)=O)C=C3)C=C2)=O)CCC1)O |
| InChI Key | BOZRFEQDOFSZBV-DHIUTWEWSA-N |
| Synonym | DGAT-1 Inhibitor 4a | (1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid | SCHEMBL2742723 | SMR004702890 | A922500 | A-922500 | EX-A3976 | (1R,2R)-2-({4'-[(anilinocarbonyl)amino]-1,1'-biphenyl-4-yl}carbonyl)cyclopentanec |
| CAS No. | 959122-11-3 |
| PubChem CID | 24768261 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H319-H400
- Precautionary Statement(s)
- P273-P301+P310-P305+P351+P338
