Account LP11
- Catalog No. :
- ACINNP571
- CAS No. :
- 2765065-09-4
- Molecular Formula :
- C94H136FN21O25
- Molecular Weight :
- 1979.24
IUPAC Name:(8S,14S,17S,20S,23S,26S)-8-((1H-tetrazol-5-yl)methyl)-26-(((S)-3-(4'-(4-(4-(25-amino-2,5,8,11,14,17,20,23-octaoxapentacosyl)-1H-1,2,3-triazol-1-yl)butoxy)-2'-ethyl-[1,1'-biphenyl]-4-yl)-1-(((S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)carbamoyl)-17-(2-fluorobenzyl)-14,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-1-(1H-imidazol-5-yl)-5,5,17-trimethyl-4,6,9,12,15,18,21,24-octaoxo-3,7,10,13,16,19,22,25-octaazaoctacosan-28-oic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
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 | LP11 |
|---|---|
| IUPAC Name | (8S,14S,17S,20S,23S,26S)-8-((1H-tetrazol-5-yl)methyl)-26-(((S)-3-(4'-(4-(4-(25-amino-2,5,8,11,14,17,20,23-octaoxapentacosyl)-1H-1,2,3-triazol-1-yl)butoxy)-2'-ethyl-[1,1'-biphenyl]-4-yl)-1-(((S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)carbamoyl)-17-(2-fluorobenzyl)-14,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-1-(1H-imidazol-5-yl)-5,5,17-trimethyl-4,6,9,12,15,18,21,24-octaoxo-3,7,10,13,16,19,22,25-octaazaoctacosan-28-oic acid |
| Molecular Formula | C94H136FN21O25 |
| Molecular Weight | 1979.24 |
| SMILES | CCC1=CC(OCCCCN2C=C(COCCOCCOCCOCCOCCOCCOCCOCCN)N=N2)=CC=C1C1=CC=C(C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@](C)(CC2=CC=CC=C2F)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC2=NN=NN2)NC(=O)C(C)(C)C(=O)NCCC2=CN=CN2)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CCCC2=CC(C)=CC(C)=C2)C(N)=O)C=C1 |
| InChI Key | URZJTJFWQSLBQI-CQELQHIGSA-N |
| Synonym | GLP-1R agonist 19 |
| CAS No. | 2765065-09-4 |
Synthetic Route by SureRoute
2. ACINNP571 Molecular Building Block Synthetic Route
N2-(4-(((2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzoyl)-N5-((1-(5-(((3R,5S)-1-((S)-2-(2-(3-(2-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)propoxy)acetamido)-3,3-dimethylbutanoyl)-5-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-3-yl)oxy)-5-oxopentyl)-1H-1,2,3-triazol-4-yl)methyl)-L-glutamine
(R,R')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene
(1R)-1-[Bis(2-methoxyphenyl)phosphino]-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]ferrocene
