4-PHENOXYBENZYLAMINE

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Products Intro: Product Name:4-PHENOXYBENZYLAMINE
CAS:107622-80-0
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Products Intro: Product Name:4-phenoxybenzylamine
CAS:107622-80-0
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CAS:107622-80-0
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CAS:107622-80-0
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Products Intro: Product Name:4-phenoxybenzylamine
CAS:107622-80-0
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4-PHENOXYBENZYLAMINE manufacturers

  • 4-Phenoxybenzylamine
  • 4-Phenoxybenzylamine pictures
  • $64.00 / 500mg
  • 2025-06-13
  • CAS:107622-80-0
  • Min. Order:
  • Purity: ≥95%
  • Supply Ability: 10g
  • 4-PHENOXYBENZYLAMINE
  • 4-PHENOXYBENZYLAMINE pictures
  • $2.00 / 1kg
  • 2019-07-06
  • CAS:107622-80-0
  • Min. Order: 1kg
  • Purity: 99%
  • Supply Ability: 100kg
4-PHENOXYBENZYLAMINE Basic information
Product Name:4-PHENOXYBENZYLAMINE
Synonyms:RARECHEM AL BW 0345;4-PHENOXYBENZYLAMINE;(4-PHENOXYPHENYL)METHYLAMINE;AKOS B022085;4-Phenyloxybenzylamine;4-Phenoxybenzenemethanamine;ART-CHEM-BB B022085;BenzeneMethanaMine, 4-phenoxy-
CAS:107622-80-0
MF:C13H13NO
MW:199.25
EINECS:
Product Categories:Anilines, Aromatic Amines and Nitro Compounds
Mol File:107622-80-0.mol
4-PHENOXYBENZYLAMINE Structure
4-PHENOXYBENZYLAMINE Chemical Properties
Boiling point 138°C 5mm
density 1,12 g/cm3
refractive index 1.59
Fp 150℃
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility Soluble in DMSO
form clear liquid
pka9.13±0.10(Predicted)
color Colorless to Light orange to Yellow
CAS DataBase Reference107622-80-0(CAS DataBase Reference)
Safety Information
Hazard Codes C,Xi,N,T
Risk Statements 36/37/38-50-41-37/38-25
Safety Statements 26-36/37/39-61-45-39
RIDADR UN 2811 6.1 / PGIII
WGK Germany 3
HazardClass IRRITANT, IRRITANT-HARMFUL
HS Code 2922290090
MSDS Information
4-PHENOXYBENZYLAMINE Usage And Synthesis
Uses4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a.
Biological Activity4-Phenoxybenzylamine inhibits the function of NS3 protein by stabilizing the inactive conformation, and inhibits FL NS3/4a with an IC50 value of approximately 500 μM.
in vitro

A highly conserved novel binding site located at the interface between the protease and helicase domains of the Hepatitis C Virus (HCV) NS3 protein is identified. 4-Phenoxybenzylamine binding at this allosteric site inhibits the function of the NS3 protein by stabilizing an inactive conformation and thus represents a new class of direct acting antiviral agents.

target

IC50: 500 μM (FL NS3/4a)

References[1] Saalau-Bethell SM, et al. Discovery of an allosteric mechanism for the regulation of HCV NS3 protein function. Nat Chem Biol. 2012 Nov;8(11):920-5. DOI:10.1038/nchembio.1081
4-PHENOXYBENZYLAMINE Preparation Products And Raw materials
Tag:4-PHENOXYBENZYLAMINE(107622-80-0) Related Product Information
DCAF ALUMINUM 2,9,16,23-TETRAPHENOXY-29H,31H- PHTHALOCYANINE CHLORIDE P-AMIDINOPHENYL P-(6-AMIDINO-2-INDOLYL)PHENYL ETHER DIHYDROCHLORIDE FLUORESCEIN-BIS-METHYLIMINODIACETIC ACID (SODIUM) CALCEIN DISODIUM SALT, INDICATOR FOR COM PLEXOMETRY Fluorexon N-METHYL-3-PHENOXYBENZYLAMINE 3-Phenoxybenzylamine hydrochloride 2-Chloro-6-phenoxybenzylamine, 95+%,2-CHLORO-6-PHENOXYBENZYLAMINE 4-(4-FLUOROPHENOXY)BENZYLAMINE HYDROCHLORIDE (5-FLUORO-2-PHENOXY-BENZYL)-METHYL-AMINE 4-PHENOXYBENZHYDRAZIDE 7-(4-PHENOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE VANADYL 2 9 16 23-TETRAPHENOXY-29H 31H-& 4-PHENOXYBENZYLAMINE HCL BENZOXANTHENE YELLOW N-methyl-2-(4-sulfonamidephenoxy) benzylamine 2-FLUORO-N-METHYL-6-PHENOXYBENZYLAMINE

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