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HomeProduct name listPROPYNAL

PROPYNAL

  • CAS NO.:624-67-9
  • Empirical Formula: C3H2O
  • Molecular Weight: 54.05
  • MDL number: MFCD00040470
  • EINECS: 210-857-4
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-12-18 14:15:30
PROPYNAL Structural

What is PROPYNAL?

The Uses of PROPYNAL

2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats.

What are the applications of Application

2-Propynal is possible metabolite of pargyline, a monoamine oxidase inhibitor

Definition

ChEBI: Prop-2-ynal is a ynal and a terminal acetylenic compound. It has a role as a mouse metabolite.

Enzyme inhibitor

This aldehyde (FW = 54.048 g/mol; CAS 624-67-9), also known as propynal, synthesized from propargyl alcohol, is an irreversible inhibitor of aldehyde dehydrogenases.

Properties of PROPYNAL

Melting point: 121-122 °C
Boiling point: 58.85°C
Density  0.9152
refractive index  1.3963 (estimate)
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol
form  Oil
color  Colourless to Orange
Stability: Light Sensitive, Moisture Sensitive, Volatile
EPA Substance Registry System 2-Propynal (624-67-9)

Safety information for PROPYNAL

Computed Descriptors for PROPYNAL

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