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: 2025-12-31 14:38:37
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
New Products
Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) N,N CARBONYL DIIMIDAZOLE (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran
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