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| Cat. Number | LY 367385 |
| Chemical Name | LY 367385 |
| CAS Number | [198419-91-9] |
| Mol. Formula | C10H11NO4 |
| Mol. Weight | 209.2 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | (S)-(+)-α-Amino-4-carboxy-2-methylbe nzeneacetic acid |
| Solubility | Soluble to 100 mM in 1.1eq. NaOH |
| Storage condition | Desiccate at RT |
| References | A selective mGlu1a receptor antagonist, with an IC50 value of 8.8 μM for blockade of quisqualate-induced phosphoinositide hydrolysis vs. > 100 μM for mGlu5a, and negligible action on group II and III receptors. Also available as part of the Group I mGlu Receptor Tocriset™. Purity: >99 % |
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