1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)-

1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Suppliers list
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Products Intro: Product Name:BRD0418
CAS:1565827-99-7
Purity:100% Package:1mg;195USD|5mg;447USD|10mg;659USD
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Products Intro: Product Name:BRD0418
CAS:1565827-99-7
Purity:>98% Remarks:Please reach out to us for more information about custom solutions.
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Products Intro: Product Name:BRD0418;BRD-0418;BRD 0418
CAS:1565827-99-7
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Company Name: Wuhan Topule Biopharmaceutical Co., Ltd
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Products Intro: Product Name:BRD0418
CAS:1565827-99-7
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Products Intro: Product Name:BRD0418
CAS:1565827-99-7
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1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- manufacturers

  • BRD0418
  • BRD0418 pictures
  • $195.00
  • 2026-04-22
  • CAS:1565827-99-7
  • Purity: 99.57%
  • Supply Ability: 10g
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Basic information
Product Name:1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)-
Synonyms:1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)-;BRD0418;BRD0418, 10 mM in DMSO;2-((1S,3S,4aS,9aR)-6-(Dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl)-N-(4-phenoxybenzyl)acet amide
CAS:1565827-99-7
MF:C29H32N2O5
MW:488.57
EINECS:
Product Categories:
Mol File:1565827-99-7.mol
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Structure
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Chemical Properties
Boiling point 718.7±60.0 °C(Predicted)
density 1.220±0.06 g/cm3(Predicted)
form Solid
pka14.22±0.10(Predicted)
color Light yellow to yellow
Safety Information
MSDS Information
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Usage And Synthesis
DescriptionBRD0418 is an upregulator of TRIB1 expression. It acts by leading to the reprogramming of hepatic lipoprotein metabolism from lipogenesis to scavenging.
UsesBRD0418 is a diversity-oriented synthesis (DOS) molecule that regulates the expression of tribbles pseudokinase 1. BRD0418 has the effect of causing hot lipoprotein metabolism from fat production to clearance. BRD0418 can be used in the study of coronary artery disease (CAD) [1].
DefinitionChEBI: 2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide is an aromatic ether.
References[1] Nagiec MM, et al. Modulators of hepatic lipoprotein metabolism identified in a search for small-molecule inducers of tribbles pseudokinase 1 expression. PLoS One. 2015 Mar 26;10(3):e0120295. DOI:10.1371/journal.pone.0120295
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- Preparation Products And Raw materials
Tag:1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)-(1565827-99-7) Related Product Information
1H-Pyrano[3,4-b]benzofuran-3-acetamide, 6-(dimethylamino)-3,4,4a,9a-tetrahydro-1-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-, (1S,3S,4aS,9aR)- 5-Pyrimidinecarboxamide, 2-[(3S)-3-amino-1-piperidinyl]-4-[[2,6-bis(1-methylethyl)-4-pyridinyl]amino]- N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide M-5717 SK1-I BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-