TAB29

TAB29 Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354;
Email: support@targetmol.com

TAB29 manufacturers

  • TAB29
  • TAB29 pictures
  • $1980.00
  • 2026-05-11
  • CAS:2361144-71-8
  • Purity:
  • Supply Ability: 10g
  • TAB29
  • TAB29 pictures
  • $1980.00
  • 2025-07-18
  • CAS:2361144-71-8
  • Purity:
  • Supply Ability: 10g
TAB29 Basic information
Product Name:TAB29
Synonyms:TAB29;TAB29,TAB-29;Benzofuran, 3-phenyl-4,6-bis(phenylmethoxy)-;4,6-Bis(benzyloxy)-3-phenylbenzofuran
CAS:2361144-71-8
MF:C28H22O3
MW:406.47
EINECS:
Product Categories:
Mol File:2361144-71-8.mol
TAB29 Structure
TAB29 Chemical Properties
Boiling point 588.4±50.0 °C(Predicted)
density 1.191±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
Safety Information
MSDS Information
TAB29 Usage And Synthesis
DescriptionTAB29 is a potent inhibitor of peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Pin1) with an IC50 of 874nM. It possesses therapeutic potential for human cancers.
UsesTAB29 is a potent inhibitor of peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Pin1) with an IC50 of 874nM, possesses therapeutic potential for human cancers[1].
References[1] Fan X, et al. Discovery of 4,6-bis(benzyloxy)-3-phenylbenzofuran as a novel Pin1 inhibitor to suppress hepatocellular carcinoma via upregulating microRNA biogenesis. Bioorg Med Chem. 2019 Jun 1;27(11):2235-2244. DOI:10.1016/j.bmc.2019.04.028
TAB29 Preparation Products And Raw materials
Tag:TAB29(2361144-71-8) Related Product Information
Acetic acid, 2-[[4-(2,3-dimethylphenyl)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]- Butanediamide, N1-[3-[(2-chloroacetyl)(tetrahydro-1,1-dioxido-3-thienyl)amino]-2,2-dimethylpropyl]-N4-[12-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]dodecyl]- 9H-Purin-2-amine, 6-(1,3-benzodioxol-5-ylmethoxy)- 1H-Benzimidazole-2-propanoic acid, 6-fluoro-α-[(2-naphthalenylcarbonyl)amino]-, (αR)- 1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- PROTAC PIN1 degrader-1