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MW 209.2 Da, Purity >99%. Potent, selective mGlu1a antagonist. Neuroprotective and anticonvulsant *in vivo*.

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Chemical Structure - LY 367385, mGlu1a antagonist (AB120067), expandable thumbnail

Publications

Key facts

CAS number
198419-91-9
Purity
> 99%
Form
Solid
Molecular weight
209.2 Da
Molecular formula
C10H11NO4
PubChem identifier
5311261
Nature
Synthetic

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MW 209.2 Da, Purity >99%. Potent, selective mGlu1a antagonist. Neuroprotective and anticonvulsant *in vivo*.

Key facts

Purity
> 99%
PubChem identifier
5311261
Solubility

Soluble in 1.1 eq. NaOH to 100 mM.

Biochemical name
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
Biological description

Potent, selective mGlu1a antagonist. Neuroprotective and anticonvulsant *in vivo*.

Canonical SMILES
CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)O)[C@@H](C(=O)O)N
InChI
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)/t8-/m0/s1
InChIKey
SGIKDIUCJAUSRD-QMMMGPOBSA-N
IUPAC name
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
Ambient
Appropriate long-term storage conditions
Ambient
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

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1 product image

  • Chemical Structure - LY 367385, mGlu1a antagonist (ab120067), expandable thumbnail

    Chemical Structure - LY 367385, mGlu1a antagonist (ab120067)

    2D chemical structure image of ab120067, LY 367385, mGlu1a antagonist

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Product protocols

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