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433967-28-3

433967-28-3 structure
433967-28-3 structure
  • Name: VU 0357121
  • Chemical Name: 4-Butoxy-N-(2,4-difluorophenyl)benzamide
  • CAS Number: 433967-28-3
  • Molecular Formula: C17H17F2NO2
  • Molecular Weight: 305.319
  • Catalog: Biochemical Inhibitor Neuronal Signaling GluR agonist
  • Create Date: 2018-12-27 12:47:17
  • Modify Date: 2024-01-21 14:08:27
  • VU0357121 is a novel positive and highly selective allosteric modulator (PAM) of mGlu5R with EC50 of 33 nM.IC50 Value: 33 nM(EC50)Target: mGluR5in vitro: VU0357121 do not bind at the MPEP allosteric site of mGlu5, thus do not possess mGlu5 NAM activity. The A809V/rmGlu5 mutation inhibited the ability of VU0357121 to shift the glutamate concentration?response curve, whereas the response to VU0357121 is not altered by the F585I/rmGlu5 mutation. VU0357121 show weaker cooperativity in the Ca2+ mobilization assay in the low-expressing HEK293A-mGlu5 cell line. in vivo:

Name 4-Butoxy-N-(2,4-difluorophenyl)benzamide
Synonyms Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-
4-Butoxy-N-(2,4-difluorophenyl)benzamide
4-Butoxy-N-(2,4-difluorophenyl)-benzamide
VU 0357121
cc-377
VU-0357121
VU0357121
Description VU0357121 is a novel positive and highly selective allosteric modulator (PAM) of mGlu5R with EC50 of 33 nM.IC50 Value: 33 nM(EC50)Target: mGluR5in vitro: VU0357121 do not bind at the MPEP allosteric site of mGlu5, thus do not possess mGlu5 NAM activity. The A809V/rmGlu5 mutation inhibited the ability of VU0357121 to shift the glutamate concentration?response curve, whereas the response to VU0357121 is not altered by the F585I/rmGlu5 mutation. VU0357121 show weaker cooperativity in the Ca2+ mobilization assay in the low-expressing HEK293A-mGlu5 cell line. in vivo:
Related Catalog
References

[1]. Hammond, Alexis S.; Rodriguez, Alice L.; Townsend, Steven D. et al. Discovery of a Novel Chemical Class of mGlu5 Allosteric Ligands with Distinct Modes of Pharmacology. ACS Chemical Neuroscience (2010), 1(10), 702-716.

Density 1.2±0.1 g/cm3
Boiling Point 338.7±42.0 °C at 760 mmHg
Molecular Formula C17H17F2NO2
Molecular Weight 305.319
Flash Point 158.7±27.9 °C
Exact Mass 305.122742
PSA 38.33000
LogP 4.78
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.564
Storage condition 2-8°C
Water Solubility DMSO: ≥18mg/mL
Symbol GHS09
GHS09
Signal Word Warning
Hazard Statements H410
Precautionary Statements P273-P501
Hazard Codes N
Risk Phrases 50/53
Safety Phrases 60-61
RIDADR UN 3077 9 / PGIII