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HomeProduct name list1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

Synonym(s):3-Hydroxytriazolo[4,3-a]pyridine;s-Triazolo[4,3-a]pyridin-3-ol

  • CAS NO.:6969-71-7
  • Empirical Formula: C6H5N3O
  • Molecular Weight: 135.12
  • MDL number: MFCD00022632
  • EINECS: 230-191-8
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-05-18 11:31:15
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one Structural

What is 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one?

Chemical properties

Beige Solid

The Uses of 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one was used to prepare a congener of Trazodone (T718500) which was found to be a potent and selective inhibitor of synaptosomal uptake of 5-hydroxytryptamine.

Synthesis Reference(s)

Journal of Medicinal Chemistry, 28, p. 1394, 1985 DOI: 10.1021/jm00148a004

Properties of 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

Melting point: 231°C
Density  1.51±0.1 g/cm3(Predicted)
storage temp.  2-8°C
solubility  DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
form  Solid
pka 7.86±0.20(Predicted)
color  Light Brown to Brown
BRN  607433
Stability: Light Sensitive
CAS DataBase Reference 6969-71-7(CAS DataBase Reference)

Safety information for 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

InChIKey LJRXNXBFJXXRNQ-UHFFFAOYSA-N

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