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4-Hydroxy thalidomide

Base Information Edit
  • Chemical Name:4-Hydroxy thalidomide
  • CAS No.:5054-59-1
  • Molecular Formula:C13H10N2O5
  • Molecular Weight:274.233
  • Hs Code.:2933998090
  • European Community (EC) Number:826-734-9
  • UNII:J344NHC6VB
  • ChEMBL ID:CHEMBL2324714
  • Nikkaji Number:J974.097J
  • Wikidata:Q27281110
  • Mol file:5054-59-1.mol
4-Hydroxy thalidomide

Synonyms:5054-59-1;4-Hydroxy thalidomide;E3 ligase Ligand 2;2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione;4-Hydroxythalidomide;Thalidomide-4-OH;2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione;2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione;4-Hydroxy-thalidomide;4-Hydroxy thalidomide, (+/-)-;E3 ligase Ligand 2 (Thalidomide-OH);J344NHC6VB;C13H10N2O5;MFCD03699892;Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-hydroxy-;1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-;2-(2,6-dioxopiperidin-3-yl)-4-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione;UNII-J344NHC6VB;YSZC396;SCHEMBL1097854;CHEMBL2324714;XMPJICVFSDYOEG-UHFFFAOYSA-N;BDBM511638;AMY27835;BCP20021;EX-A3861;Cereblon ligand 2;US11059801, Compound D-1;AC6253;US11059801, Compound D-57;AKOS037630830;CS-7732;BP-24437;SY233142;HY-103596;EN300-6472923;A903633;Q27281110;Z2508933059;2-(2,6-Dioxo-piperidin-3-yl)-4-hydroxy-isoindole-1,3-dione;2-(2,6-dioxo-piperidine-3-yl)-4-hydroxy-isoindole-1,3-dione;4-hydroxy-2-(2,6-dioxo(3-piperidyl))isoindoline-1,3-dione

Suppliers and Price of 4-Hydroxy thalidomide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • E3LigaseLigand2 >98%
  • 1 g
  • $ 700.00
  • DC Chemicals
  • E3LigaseLigand2 >98%
  • 5 g
  • $ 1800.00
  • CSNpharm
  • E3ligaseLigand2
  • 1g
  • $ 1020.00
  • CSNpharm
  • E3ligaseLigand2
  • 100mg
  • $ 213.00
  • Chemenu
  • 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione 95%+
  • 25g
  • $ 1280.00
  • BroadPharm
  • 4-Hydroxy-thalidomide 98%
  • 5 G
  • $ 330.00
  • Biorbyt Ltd
  • E3 Ligase Ligand 2 >98%
  • 10 g
  • $ 4173.50
  • Biorbyt Ltd
  • E3 Ligase Ligand 2 >98%
  • 5 g
  • $ 2691.10
  • Biorbyt Ltd
  • E3 Ligase Ligand 2 >98%
  • 1 g
  • $ 1060.80
  • ApexBio Technology
  • Thalidomide-4-OH
  • 500mg
  • $ 250.00
Total 41 raw suppliers
Chemical Property of 4-Hydroxy thalidomide Edit
Chemical Property:
  • Melting Point:273-275 °C 
  • Boiling Point:568.3±45.0 °C(Predicted) 
  • PKA:6.82±0.20(Predicted) 
  • PSA:103.78000 
  • Density:1.611±0.06 g/cm3(Predicted) 
  • LogP:0.06010 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:274.05897142
  • Heavy Atom Count:20
  • Complexity:503
Purity/Quality:

98% *data from raw suppliers

E3LigaseLigand2 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)O
  • Description 4-Hydroxy-thalidomide is the Thalidomide-based Cereblon ligand used in the recruitment of CRBN protein. It can be connected to the ligand for protein by a linker to form PROTACs.
  • Uses 2-(2,6-Dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione is an intermediate for the synthesis of dTAG-13 (D710020), which is a degradation tag which was tested for its efficiency at depleting FKBP12F36V -MELK(sg3R) and was found to have significantly degraded FKBP12F36V -MELK(sg3R) within 4 hours.Used in the study of cancer research.
Technology Process of 4-Hydroxy thalidomide

There total 2 articles about 4-Hydroxy thalidomide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In toluene; at 110 ℃; for 12h;
Guidance literature:
With sodium acetate; acetic acid; at 110 ℃; for 12h;
Guidance literature:
With sodium hydrogencarbonate; potassium iodide; In N,N-dimethyl-formamide; at 70 ℃; for 12h;
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