Account 2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid
- Catalog No. :
- ACJMBF050
- CAS No. :
- 86703-97-1
- Molecular Formula :
- C17H15NO4
- Molecular Weight :
- 297.31
IUPAC Name:2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid
![2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid structure diagram](/images/productimg/no-pic.svg)
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 | 2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid |
| Molecular Formula | C17H15NO4 |
| Molecular Weight | 297.31 |
| SMILES | CC(C(N1C(C2=CC=CC3=C2C(C1=O)=CC=C3)=O)C(O)=O)C |
| InChI Key | XDIYHWBDLQWVEA-UHFFFAOYSA-N |
| Synonym | 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3-methylbutanoic acid;1H-Benz[de]isoquinoline-2(3H)-acetic acid, α-(1-methylethyl)-1,3-dioxo- |
| CAS No. | 86703-97-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACJMBF050 Molecular Building Block Synthetic Route
rhodium(II) 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-3,3-dimethylbutanoate
![Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]di-, (Rh-Rh)-EA adduct structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/pyim/1227093-29-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T071741Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221227093-29-9.png%22&x-id=GetObject&X-Amz-Signature=a8d8221dca47f33c3d3a2e6a98d3cdc58bff0db7b64ad382b42136cde6ffe25a)
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]di-, (Rh-Rh)-EA adduct
2-(1,3-dioxo-1H-Benzo[de]isoquinolin-2(3H)-yl)propanoic acid