(±)-LY367385

(±)-LY367385
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay33158-1 1 mg - -

6 - 10 business days*

85.00€
Cay33158-5 5 mg - -

6 - 10 business days*

266.00€
Cay33158-10 10 mg - -

6 - 10 business days*

489.00€
Cay33158-25 25 mg - -

6 - 10 business days*

1,122.00€
 
(±)-LY367385 is an antagonist of metabotropic glutamate receptor 1alpha (mGluR1alpha). It... more
Product information "(±)-LY367385"
(±)-LY367385 is an antagonist of metabotropic glutamate receptor 1alpha (mGluR1alpha). It inhibits phosphoinositide (PI) hydrolysis selectively in AV-12 cells expressing mGluR1alpha over those expressing mGluR5a (IC50s = 19 and >300 µM, respectively).Formal Name: alpha-amino-4-carboxy-2-methyl-benzeneacetic acid. CAS Number: 198419-90-8. Molecular Formula: C10H11NO4. Formula Weight: 209.2. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Water: 20 mg/ml. SMILES: OC(C(C1=C(C=C(C=C1)C(O)=O)C)N)=O. InChi Code: InChI=1S/C10H11NO4/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15). InChi Key: SGIKDIUCJAUSRD-UHFFFAOYSA-N.
Keywords: alpha-amino-4-carboxy-2-methyl-benzeneacetic acid
Supplier: Cayman Chemical
Supplier-Nr: 33158

Properties

Application: mGluR1alpha antagonist
MW: 209.2 D
Formula: C10H11NO4
Purity: >98%
Format: Solid

Database Information

CAS : 198419-90-8| Matching products
KEGG ID : K04603 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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