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LY 367385

Tocris Bioscience, part of Bio-Techne | Catalog # 1237

Selective mGlu1a antagonist
Catalog #
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1237/10
1237/50

Key Product Details

Description

Selective mGlu1a antagonist

Product Description

LY 367385 is 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.

Licensing Information

Sold with the permission of Eli Lilly and Company

Product Specifications

Molecular Weight

209.20

Formula

C10H11NO4

Storage

Desiccate at RT

Purity

≥98% (HPLC)

Chemical Name

(S)-(+)-α-Amino-4-carboxy-2-methylbenzeneacetic acid

CAS Number

198419-91-9

PubChem ID

5311261

InChI Key

SGIKDIUCJAUSRD-QMMMGPOBSA-N

SMILES

N[C@H](C(O)=O)C1=C(C)C=C(C(O)=O)C=C1

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
1eq. NaOH 10.46 50 with gentle warming with sonication

Preparing Stock Solutions for LY 367385

The following data is based on the product molecular weight 209.20

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.5 mM 9.56 mL 47.80 mL 95.60 mL
2.5 mM 1.91 mL 9.56 mL 19.12 mL
5 mM 0.96 mL 4.78 mL 9.56 mL
25 mM 0.19 mL 0.96 mL 1.91 mL

Calculators

Molarity Calculator

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Reconstitution Calculator

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Background References

References are publications that support the biological activity of the product.

Product Documents for LY 367385

Certificate of Analysis

To download a Certificate of Analysis, please enter a lot or batch number in the search box below.

Product Specific Notices for LY 367385

For research use only

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