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1881244-28-5

1881244-28-5 structure
1881244-28-5 structure
  • Name: NF 1819
  • Chemical Name: (3R,4S)-4-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1H-1,2,4-triazol-1-ylcarbonyl)-4-piperidinyl]-2-azetidinone
  • CAS Number: 1881244-28-5
  • Molecular Formula: C24H22FN5O4
  • Molecular Weight: 463.46
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease MAGL
  • Create Date: 2021-01-13 17:13:29
  • Modify Date: 2025-08-30 10:55:52
  • MGL-IN-1 is a potent and selective irreversible MGL (β-lactam-based monoacylglycerol lipase) inhibitor. MGL-IN-1 alleviates symptoms in a MS model in vivo and exhibits analgesic effects in an acute inflammatory pain model in vivo. MGL-IN-1 displays high membrane permeability and brain penetrant[1].

Name (3R,4S)-4-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1H-1,2,4-triazol-1-ylcarbonyl)-4-piperidinyl]-2-azetidinone
Synonyms MFCD31544489
(3R,4S)-4-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1H-1,2,4-triazol-1-ylcarbonyl)-4-piperidinyl]-2-azetidinone
2-Azetidinone, 4-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1H-1,2,4-triazol-1-ylcarbonyl)-4-piperidinyl]-, (3R,4S)-
Description MGL-IN-1 is a potent and selective irreversible MGL (β-lactam-based monoacylglycerol lipase) inhibitor. MGL-IN-1 alleviates symptoms in a MS model in vivo and exhibits analgesic effects in an acute inflammatory pain model in vivo. MGL-IN-1 displays high membrane permeability and brain penetrant[1].
Related Catalog
References

[1]. Brindisi M, et al. Development and Pharmacological Characterization of Selective Blockers of 2-Arachidonoyl Glycerol Degradation with Efficacy in Rodent Models of Multiple Sclerosis and Pain. J Med Chem. 2016 Mar 24;59(6):2612-32.

Density 1.5±0.1 g/cm3
Boiling Point 660.5±65.0 °C at 760 mmHg
Molecular Formula C24H22FN5O4
Molecular Weight 463.46
Flash Point 353.2±34.3 °C
Exact Mass 463.165588
LogP 1.14
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.735
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