5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde

5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde
  • CAS No.:881674-56-2

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  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
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5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde Basic information
Product Name:5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde
Synonyms:1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-;5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde;5-(2-Fluorophenyl)-1H-pyrrole-3-carbal...;5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde;1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-;TAK438 Impurity 54;1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde;TAK-438( Vonoprazan fumarate) intermediate 3
CAS:881674-56-2
MF:C11H8FNO
MW:189.19
EINECS:809-913-6
Product Categories:Vonoprazan;Pharmaceutical Intermediates
Mol File:881674-56-2.mol
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde Chemical Properties
Melting point 133 °C
Boiling point 370.6±32.0 °C(Predicted)
density 1.270±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
solubility Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly)
form Solid
pka14.77±0.50(Predicted)
color Light Brown to Brown
Stability:Hygroscopic
Safety Information
HS Code 2933998090
MSDS Information
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde Usage And Synthesis
Chemical PropertiesLight orange to Yellow to Green powder to crystal.
Uses5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde acts as a reagent in the synthetic preparation of novel pyrrole derivatives as potassium-competitive acid blocker (P-CAB).
Application5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde is a potassium ion-competitive acid blocker used in therapy Acid-related diseases, gastric ulcer, duodenal ulcer, reflux esophagitis, etc.
PreparationSynthesis of 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde: Using pyrrole as raw material, after being protected by N-alkylation of triisopropylsilyl chloride, it is then reacted with Vilsmeier reagent to obtain 1H-Pyrrole-3-carbaldehyde, which is then purified by N-bromosuccinimide (NBS) bromination and 2-fluorophenylboronic acid for Suzuki coupling reaction to obtain crude 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde, which was purified with toluene. The total yield was 35.5%.
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde Preparation Products And Raw materials
Raw materials2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile-->5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile
Preparation Products4-fluoro-5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde

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