(+/-)-LY367385

(+/-)-LY367385 Basic information
Product Name:(+/-)-LY367385
Synonyms:4-(AMINO-CARBOXY-METHYL)-3-METHYL-BENZOIC ACID;BENZENEACETIC ACID, A-AMINO-4-CARBOXY-2-METHYL-;LY 367385, (±)-;Benzeneacetic acid, α-amino-4-carboxy-2-methyl-
CAS:198419-90-8
MF:C10H11NO4
MW:209.2
EINECS:
Product Categories:
Mol File:198419-90-8.mol
(+/-)-LY367385 Structure
(+/-)-LY367385 Chemical Properties
Boiling point 434.0±45.0 °C(Predicted)
density 1.393±0.06 g/cm3(Predicted)
solubility Water: 20 mg/ml
form A solid
pka1.72±0.10(Predicted)
Safety Information
MSDS Information
(+/-)-LY367385 Usage And Synthesis
Description(±)-LY367385 is an antagonist of metabotropic glutamate receptor 1α (mGluR1α).1 It inhibits phosphoinositide (PI) hydrolysis selectively in AV-12 cells expressing mGluR1α over those expressing mGluR5a (IC50s = 19 and >300 μM, respectively).
References1. Salt, T.E., Jones, H.E., Copeland, C.S., et al. Function of mGlu1 receptors in the modulation of nociceptive processing in the thalamus Neuropharmacology 79(100),405-411(2014).
(+/-)-LY367385 Preparation Products And Raw materials
AIDA (+/-)-LY367385 (1S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-1,6-DICARBOXYLIC ACID LY 367385 (1R)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-1,6-DICARBOXYLIC ACID

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