901494
N-Methylated pomalidomide
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 1352827-50-9
Synonym(S): 4-Amino-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, E3 Ligase ligand methylated negative control, Ligand for PROTAC® research
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 901494-25-MG | In Stock | ₹ 31,710.00 |
901494 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 31,710.00
GST (18%): ₹ 5,707.80
Total Price: ₹ 37,417.80
ligand
N-Methylated Pomalidomide
Quality Level
100
Assay
≥98%
form
powder or crystals
reaction suitability
reagent type: ligand
shipped in
wet ice
storage temp.
2-8°C
SMILES string
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3N)=O)N(C)C1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ N-methylated pomalidomide | Tocris Bioscience™ | ₹ 23,956.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Methylated pomalidomide >=98% | 1352827-50-9 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,278.35 | |
 | Pomalidomide-methyl | ChemScene | ₹ 5,732.52 - ₹ 26,095.80 | |
 | 1352827-50-9 | 4-Amino-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | A2B Chem | ₹ 4,021.32 - ₹ 18,309.84 |
Related Products
Description
- Application: N-Methylated pomalidomide is a ligand used as a negative control for pomalidomide (P0018) in the recruitment of the Cereblon (CRBN) protein for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology.
- Other Notes: Technology Spotlight: Degrader Building Blocks for Targeted Protein DegradationPortal: Building PROTAC® Degraders for Targeted Protein DegradationHijacking the E3 Ubiquitin Ligase Cereblon to Efficiently Target BRD4Targeted Protein Degradation by Small MoleculesSmall-Molecule PROTACS: New Approaches to Protein Degradation
- Legal Information: PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
ligand: N-Methylated Pomalidomide
Quality Level: 100
Assay: ≥98%
form: powder or crystals
reaction suitability: reagent type: ligand
shipped in: wet ice
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3N)=O)N(C)C1=O
ligand:
N-Methylated Pomalidomide
Quality Level:
100
Assay:
≥98%
form:
powder or crystals
reaction suitability:
reagent type: ligand
shipped in:
wet ice
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3N)=O)N(C)C1=O
ligand: pomalidomide
Quality Level: 100
Assay: ≥95%
form: powder or crystals
reaction suitability: reactivity: carboxyl reactivereagent type: ligand-linker conjugate
shipped in: wet ice
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCN)=O)=O)NC1=O.Cl
ligand:
pomalidomide
Quality Level:
100
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate
shipped in:
wet ice
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCN)=O)=O)NC1=O.Cl
ligand: pomalidomide
Quality Level: 100
Assay: ≥98%
form: powder or crystals
reaction suitability: reactivity: amine reactivereagent type: ligand-linker conjugate
shipped in: __
storage temp.: 2-8°C
SMILES string: O=C1N(C2CCC(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCC(O)=O)=O
ligand:
pomalidomide
Quality Level:
100
Assay:
≥98%
form:
powder or crystals
reaction suitability:
reactivity: amine reactivereagent type: ligand-linker conjugate
shipped in:
__
storage temp.:
2-8°C
SMILES string:
O=C1N(C2CCC(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCC(O)=O)=O
ligand: pomalidomide
Quality Level: 100
Assay: ≥95%
form: powder or crystals
reaction suitability: reactivity: amine reactivereagent type: ligand-linker conjugate
shipped in: wet ice
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCCC(O)=O)=O)NC1=O
ligand:
pomalidomide
Quality Level:
100
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reactivity: amine reactivereagent type: ligand-linker conjugate
shipped in:
wet ice
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCCC(O)=O)=O)NC1=O