930717
1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-(4-piperidinyloxy) hydrochloride
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 2640388-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 930717-50-MG | In Stock | ₹ 24,130.00 |
930717 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 24,130.00
GST (18%): ₹ 4,343.40
Total Price: ₹ 28,473.40
Quality Level
100
Assay
≥95%
form
powder
functional group
amine
storage temp.
2-8°C
SMILES string
O=C1NC(C(CC1)N2C(C3=CC=C(C=C3C2=O)OC4CCNCC4)=O)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,6-Dioxopiperidin-3-yl)-5-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride | ChemScene | -- | |
 | 2640388-58-3 | | A2B Chem | -- |
Related Products
Description
- Application: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-(4-piperidinyloxy) Hydrochloride is a functionalized Cereblon ligand used for development of protein degrader building blocks. Contains a terminal amine group, allowing rapid conjugation of carboxyl containing linkers. A basic building block for development of a protein degrader library.Technology Spotlight: Degrader Building Blocks for Targeted Protein DegradationProtein Degrader Building Blocks
- Other Notes: Targeted Protein Degradation by Small MoleculesDestruction of DNA-Binding Proteins by Programmable Oligonucleotide PROTAC (O′PROTAC): Effective Targeting of LEF1 and ERGSmall-Molecule PROTACS: New Approaches to Protein DegradationTargeted Protein Degradation: from Chemical Biology to Drug DiscoveryImpact of linker length on the activity of PROTACs
- Legal Information: PROTAC® is a registered trademark of Arvinas Operations, Inc., and is used under license.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: ≥95%
form: powder
functional group: amine
storage temp.: 2-8°C
SMILES string: O=C1NC(C(CC1)N2C(C3=CC=C(C=C3C2=O)OC4CCNCC4)=O)=O
Quality Level:
100
Assay:
≥95%
form:
powder
functional group:
amine
storage temp.:
2-8°C
SMILES string:
O=C1NC(C(CC1)N2C(C3=CC=C(C=C3C2=O)OC4CCNCC4)=O)=O
Quality Level: 100
Assay: ≥95.0%
form: powder
functional group: hydroxyl
storage temp.: 2-8°C
SMILES string: O=C1NC(=O)C(N2C(=O)C=3C=CC=C(C#CCCO)C3C2)CC1
Quality Level:
100
Assay:
≥95.0%
form:
powder
functional group:
hydroxyl
storage temp.:
2-8°C
SMILES string:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C(C#CCCO)C3C2)CC1
Quality Level: 100
Assay: ≥95.0%
form: powder
functional group: carboxylic acid
storage temp.: 2-8°C
SMILES string: O=C(O)CCCCCC#CC1=CC=CC=2C(=O)N(CC12)C3C(=O)NC(=O)CC3
Quality Level:
100
Assay:
≥95.0%
form:
powder
functional group:
carboxylic acid
storage temp.:
2-8°C
SMILES string:
O=C(O)CCCCCC#CC1=CC=CC=2C(=O)N(CC12)C3C(=O)NC(=O)CC3
Quality Level: 100
Assay: __
form: __
functional group: __
storage temp.: 2-30°C
SMILES string: OS(O)(=O)=O.Nc1ccc(N)c(Cl)c1
Quality Level:
100
Assay:
__
form:
__
functional group:
__
storage temp.:
2-30°C
SMILES string:
OS(O)(=O)=O.Nc1ccc(N)c(Cl)c1