Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide

Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Suppliers list
Company Name: Shanghai Beckham Medical Technology Co., Ltd  
Tel: 13816613772
Email: huahero21@sina.com
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide manufacturers

  • LASSBio-1366
  • LASSBio-1366 pictures
  • $2500.00
  • 2026-05-11
  • CAS:1396397-03-7
  • Purity:
  • Supply Ability: 10g
Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Basic information
Product Name:Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide
Synonyms:Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide;LASSBio 1366;LASSBio1366;LASSBio-1366
CAS:1396397-03-7
MF:C19H22N2O5
MW:358.39
EINECS:
Product Categories:
Mol File:1396397-03-7.mol
Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Structure
Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Chemical Properties
Boiling point 502.9±60.0 °C(Predicted)
density 1.13±0.1 g/cm3(Predicted)
pka-0.08±0.70(Predicted)
Safety Information
MSDS Information
Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Usage And Synthesis
DescriptionLASSBio-1366 is an adenosine A2a receptor agonist. It acts by attenuating the progression of monocrotaline-induced pulmonary hypertension.
UsesPDE4-IN-20 is a selective submicromolar phosphodiesterase-4 (PDE4) inhibitor with anti-TNF-α properties. PDE4-IN-20 exhibits significant biological activity in vitro and in vivo. The mechanism of action of PDE4-IN-20 is supported by molecular modeling studies, which reveal its binding mode with PDE4. PDE4-IN-20 was optimized in further conformational analysis and showed pharmacological characteristics similar to those of known PDE4 inhibitors[1].
References[1] Design, synthesis, and pharmacological evaluation of N-acylhydrazones and novel conformationally constrained compounds as selective and potent orally active phosphodiesterase-4 inhibitors
Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide Preparation Products And Raw materials
Tag:Benzoic acid, 3,4-dimethoxy-, (2E)-2-[(3,4-dimethoxyphenyl)methylene]-1-methylhydrazide(1396397-03-7) Related Product Information
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