Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)-

Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354
Email: marketing@targetmol.com
Products Intro: Product Name:BAY-888
CAS:2468783-75-5
Package:25mg;1980USD|50mg;2690USD
Company Name: Beijing Solarbio Science & Tecnology Co., Ltd.  
Tel: 010-50973130 17801761073
Email: 3193328036@qq.com
Products Intro: Product Name:BAY-888
CAS:2468783-75-5
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
Tel: 021-65675885 18964387627
Email: customer_service@efebio.com
Products Intro: Product Name:BAY-888
CAS:2468783-75-5
Purity:95% Package:2mg;25mg;50mg
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:BAY-888
CAS:2468783-75-5
Package:2mg;25mg;50mg

Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- manufacturers

  • BAY-888
  • BAY-888 pictures
  • $0.00 / 25mg
  • 2025-07-17
  • CAS:2468783-75-5
  • Min. Order:
  • Purity:
  • Supply Ability: 10g
Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Basic information
Product Name:Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)-
Synonyms:Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)-;BAY-888
CAS:2468783-75-5
MF:C28H26FN5O2
MW:483.55
EINECS:
Product Categories:
Mol File:2468783-75-5.mol
Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Structure
Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Chemical Properties
Boiling point 776.0±60.0 °C(Predicted)
density 1.335±0.06 g/cm3(Predicted)
storage temp. Store at 2-8°C, protect from light
form Solid
pka12.77±0.70(Predicted)
color Off-white to light brown
Safety Information
MSDS Information
Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Usage And Synthesis
Description

BAY-888 exhibits IC50 value of 1.5 nM and 5.5 nM towards CSNK1A1 and CSNK1D, respectively.

UsesBAY-888 is an orally active CSNK1A1 and CSNK1D inhibitor with IC50 of 1.5 nM and 5.5 nM, respectively. BAY-888 has antitumor activity[1][2].
References[1] Volker Schulze, et al. Substituted pyrrolo-pyridinone derivatives and therapeutic uses thereof. WO2022023337 A1.
[2] Steven M. Corsello, et al Abstract 3588: Discovery of potent and selective CSNK1A1 inhibitors for solid tumor therapy. Cancer Res 15 June 2022; 82 (12_Supplement): 3588.
Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)- Preparation Products And Raw materials
Tag:Benzeneacetamide, 4-fluoro-α-methyl-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αS)-(2468783-75-5) Related Product Information

  • HomePage | Member Companies | Advertising | Contact us | Previous WebSite | MSDS | CAS Index | CAS DataBase | Privacy | Terms | About Us
  • All products displayed on this website are only for non-medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
    According to relevant laws and regulations and the regulations of this website, units or individuals who purchase hazardous materials should obtain valid qualifications and qualification conditions.
  • Copyright © 2023 ChemicalBook All rights reserved.