Account (S)-2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-(tert-butoxy)-4-oxobutanoic acid
- Catalog No. :
- ACZNLQ073
- CAS No. :
- 882780-16-7
- Molecular Formula :
- C32H36N4O9
- Molecular Weight :
- 620.66
IUPAC Name:(S)-2-(N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-(tert-butoxy)-4-oxobutanoic 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 | (S)-2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-(tert-butoxy)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | (S)-2-(N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-(tert-butoxy)-4-oxobutanoic acid |
| Molecular Formula | C32H36N4O9 |
| Molecular Weight | 620.66 |
| SMILES | C(OC(NCCN([C@@H](CC(OC(C)(C)C)=O)C(O)=O)C(CN1C(=O)NC(=O)C(C)=C1)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3 |
| InChI Key | SSQJXGVWQQWSDV-VWLOTQADSA-N |
| Synonym | L-Aspartic acid, N-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, 4-(1,1-dimethylethyl) ester (9CI) |
| CAS No. | 882780-16-7 |
Synthetic Route by SureRoute
2. ACZNLQ073 Molecular Building Block Synthetic Route
(R)-2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetic acid
(R)-Methyl 2-(N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetate
2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-3-((2S,3S,4R,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)propanoic acid