SAHA-BPyne

SAHA-BPyne Suppliers list
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: ChemeGen(Shanghai) Biotechnology Co.,Ltd.  
Tel: 18818260767
Email: sales@chemegen.com
Company Name: MedBioPharmaceutical Technology Inc  
Tel: 021-69568360 18916172912
Email: order@med-bio.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310 15002144251
Email: marketing@tsbiochem.com

SAHA-BPyne manufacturers

  • SAHA-BPyne
  • SAHA-BPyne pictures
  • $1650.00
  • 2026-05-11
  • CAS:930772-88-6
  • Purity:
  • Supply Ability: 10g
SAHA-BPyne Basic information
Product Name:SAHA-BPyne
Synonyms:SAHA-BPyne;N-[4-[4-(hex-5-ynoylamino)benzoyl]phenyl]-N'-hydroxyoctanediamide;Octanediamide, N1-hydroxy-N8-[4-[4-[(1-oxo-5-hexyn-1-yl)amino]benzoyl]phenyl]-;SAHA BPyne,SAHABPyne;N1-Hydroxy-N8-[4-[4-[(1-oxo-5-hexyn-1-yl)amino]benzoyl]phenyl]-octanediamide;SAHA-BPyne(solution in methanol)
CAS:930772-88-6
MF:C27H31N3O5
MW:477.55
EINECS:
Product Categories:
Mol File:930772-88-6.mol
SAHA-BPyne Structure
SAHA-BPyne Chemical Properties
density 1.237±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: 5 mg/ml; Methanol: 5 mg/ml
pka9.48±0.20(Predicted)
Safety Information
MSDS Information
SAHA-BPyne Usage And Synthesis
UsesSAHA-BPyne is an activity-based protein profiling (ABPP) probe for detecting HDAC activity, which covalently labels the proximal proteins through a photoactivation. SAHA-BPyne inhibits HDAC activity in HeLa nuclear lysate with an IC50 of less than 5 μM[1].
References[1] Salisbury CM, et al., Optimization of activity-based probes for proteomic profiling of histone deacetylase complexes. J Am Chem Soc. 2008 Feb 20;130(7):2184-94. DOI:10.1021/ja074138u
SAHA-BPyne Preparation Products And Raw materials
Tag:SAHA-BPyne(930772-88-6) Related Product Information
4-Iodo Suberoylanilide HydroxaMic Acid Vorinostat CouMarin Suberoylanilide HydroxaMic Acid N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide MPI_5a Fluorescein 5-isothiocyanate