Account N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine
- Catalog No. :
- ACQEBA128
- CAS No. :
- 137862-87-4
- Molecular Formula :
- C24H29N5O3
- Molecular Weight :
- 435.53
IUPAC Name:N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine
![N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$148.00Login to see priceIn stockInquiry
100mg95%$252.00Login to see priceInquiryInquiry
250mg95%$479.00Login 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 | N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine |
|---|---|
| IUPAC Name | N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine |
| MDL No. | MFCD18252868 |
| Molecular Formula | C24H29N5O3 |
| Molecular Weight | 435.53 |
| SMILES | CC(C)[C@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C=C1)C2=C(C3=NN=NN3)C=CC=C2 |
| InChI Key | ACWBQPMHZXGDFX-JOCHJYFZSA-N |
| Synonym | (R)-2-(N-((2'-(1H-tetrazol-5-yl);Valsartan R-enantiomer;(R)-2-[N-[[2’-(5-Tetrazolyl)-4-biphenylyl]methyl]pentanamido]-3-methylbutanoic Acid;(S)-N-Valeryl-N-([2'-(1H-tetrazole-5-yl)biphen-4-yl]methyl)valine;ent-Valsartan：(R)-N-Valeryl-N-([2'-(1-H-tetrazole)-5-yl)-biphenyl-4-yl]-Methyl)-valine;D-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI);(R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid;ent-Valsartan |
| CAS No. | 137862-87-4 |
Synthetic Route by SureRoute
2. ACQEBA128 Molecular Building Block Synthetic Route
(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid
N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine
N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-butyryl-L-valine