CAS 198419-91-9

(αS)-α-Amino-4-carboxy-2-methylbenzeneacetic acid

Description:

(αS)-α-Amino-4-carboxy-2-methylbenzeneacetic acid, commonly known as a derivative of phenylalanine, is an amino acid characterized by its unique structure that includes both an amino group and multiple carboxylic acid functional groups. This compound features a chiral center, which contributes to its stereochemistry, specifically the (αS) configuration. It is typically a white to off-white crystalline solid, soluble in water due to the presence of polar functional groups. The presence of both amino and carboxylic acid groups allows it to participate in various biochemical reactions, making it relevant in the fields of biochemistry and pharmaceuticals. Its potential applications may include serving as a building block in peptide synthesis or as a precursor in the development of therapeutic agents. Additionally, the compound's properties, such as melting point and solubility, can vary based on environmental conditions and the presence of other substances. Overall, this compound exemplifies the complexity and versatility of amino acids in biological systems.

Formula: C₁₀H₁₁NO₄

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

InChI key: InChIKey=SGIKDIUCJAUSRD-QMMMGPOBSA-N

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

Synonyms:

• (S)-2-Methyl-4-carboxyphenylglycine
• (αS)-α-Amino-4-carboxy-2-methylbenzeneacetic acid
• Benzeneacetic acid, α-amino-4-carboxy-2-methyl-, (S)-
• Benzeneaceticacid, a-amino-4-carboxy-2-methyl-, (S)-
• Ly 367385
• Benzeneacetic acid, α-amino-4-carboxy-2-methyl-, (αS)-
• (S)-(+)-ALPHA-AMINO-4-CARBOXY-2-METHYLBENZENEACETIC ACID
• (S)-4-[aMino(carboxy)Methyl]-3-Methylbenzoic acid
• LY-367385;(R)-(+)-ALPHA-AMINO-4-CARBOXY-2-METHYLBENZENEACETIC ACID
• (S)-(+)-a-amino-4-carboxy-2-methylbenzeneacetic acid
• LY-367385 hydrochloride
• (R)-(+)-alpha-Amino-4-carboxy-2-methylbenzeneacetic acid
• SGIKDIUCJAUSRD-QMMMGPOBSA-N

Benzeneacetic acid, α-amino-4-carboxy-2-methyl-, (αS)-

CAS: 198419-91-9

Formula: C₁₀H₁₁NO₄

Purity: 99.0%

Molecular weight: 209.1986

Ref: IN-DA002BIB

LY-367385 hydrochloride

CAS: 198419-91-9

Formula: C₁₀H₁₁NO₄·HCl

Molecular weight: 245.66

Ref: 7W-GK9514

LY 367385

Controlled Product

CAS: 198419-91-9

Formula: C₁₀H₁₁NO₄

Color and Shape: Neat

Molecular weight: 209.199

Ref: TR-L486690

LY367385

CAS: 198419-91-9

LY367385 is a selective antagonist of the metabotropic glutamate receptor subtype 1 (mGluR1), originating from advanced pharmacological research. Its mode of action involves competitive inhibition at the glutamate binding site on mGluR1, effectively modulating synaptic transmission by decreasing receptor activity. This modulation interferes with glutamate-induced neuronal excitability, making LY367385 an invaluable tool in the exploration of glutamatergic signaling pathways.

Formula: C₁₀H₁₁NO₄

Purity: Min. 95%

Molecular weight: 209.2 g/mol

Ref: 3D-YHA41991

LY367385

CAS: 198419-91-9

LY367385 is a highly effective and selective mGluR1a antagonist.

Formula: C₁₀H₁₁NO₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 209.2

Ref: TM-T15818