1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)-

1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- manufacturers

  • ZL-Pin01
  • ZL-Pin01 pictures
  • $1520.00
  • 2026-04-21
  • CAS:1047464-92-5
  • Purity:
  • Supply Ability: 10g
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Basic information
Product Name:1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)-
Synonyms:1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)-;ZL-Pin01
CAS:1047464-92-5
MF:C14H17ClN2O3S
MW:328.81
EINECS:
Product Categories:
Mol File:1047464-92-5.mol
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Structure
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Chemical Properties
Boiling point 581.2±50.0 °C(Predicted)
density 1.41±0.1 g/cm3(Predicted)
pka-0.57±0.20(Predicted)
Safety Information
MSDS Information
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Usage And Synthesis
UsesZL-Pin01 is a high potent covalent Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) inhibitor. ZL-Pin01 shows potent disruption of the Pin1-substrate interaction with an IC50 of 1.33 μM[1].
References[1] Liu L, et al. Computational and Structure-Based Development of High Potent Cell-Active Covalent Inhibitor Targeting the Peptidyl-Prolyl Isomerase NIMA-Interacting-1 (Pin1). J Med Chem. 2022;65(3):2174-2190. DOI:10.1021/acs.jmedchem.1c01686
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)- Preparation Products And Raw materials
Tag:1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-(2-chloroacetyl)-4-(2-furanylmethyl)-(1047464-92-5) Related Product Information
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]- PROTAC PIN1 degrader-1 3-pyridine toxoflavin Acetamide, 2-chloro-N-(2,2-dimethylpropyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- ZL-Pin13 Poloxipan