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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
LY354740 is an agonist of the group II metabotropic glutamate receptor (mGluR) subtypes mGluR2... more
Product information "LY354740"
LY354740 is an agonist of the group II metabotropic glutamate receptor (mGluR) subtypes mGluR2 and mGluR3 (Kis = 99 and 94 nM, respectively). It inhibits forskolin-stimulated cAMP accumulation in cells expressing human mGluR2 and mGluR3 (EC50s = 5.1 and 24.3 nM, respectively) and is selective for mGluR2 and mGluR3 over mGluR4, mGluR7, mGluR1a, and mGluR5a (EC50s = >100 µM). LY354740 suppresses electrically stimulated excitatory postsynaptic potentials (EPSPs) in rat striatal neurons (EC50 = 20 nM) and excitatory postsynaptic currents (EPSCs) induced by serotonin (Cay-14332) in rat medial prefrontal cortex in vitro (EC50 = 89.1 nM). LY354740 (5 mM) iontophoretically ejected into the ventrobasal thalamus of rats reduces sensory inhibition by 20% compared to control in an alternating test, condition-test paradigm. It attenuates the effects of PCP on working memory, stereotypy, locomotion, and cortical glutamate efflux in a rat model of schizophrenia when administered at a dose of 10 mg/kg. LY354740 also shows efficacy in animal models of anxiety, epilepsy, and withdrawal from nicotine and morphine.Formal Name: (1S,2S,5R,6S)-2-amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid. CAS Number: 176199-48-7. Molecular Formula: C8H11NO4. Formula Weight: 185.2. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. SMILES: OC([C@H]1[C@@]2([H])[C@]1([H])[C@@](C(O)=O)(N)CC2)=O. InChi Code: InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1. InChi Key: VTAARTQTOOYTES-RGDLXGNYSA-N.
Keywords: | (1S,2S,5R,6S)-2-amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 24215 |
Properties
Application: | mGluR2 / mGluR3 agonist |
MW: | 185.2 D |
Formula: | C8H11NO4 |
Purity: | >95% |
Format: | Crystalline Solid |
Database Information
CAS : | 176199-48-7| Matching products |
KEGG ID : | K04605 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
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H Phrases: | H302 |
P Phrases: | P264, P270, P330, P301+P310, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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