(R)-Baclofen

CAS: 69308-37-8

Ref. TR-B107990

Produktinformation

• Name: (R)-Baclofen
• Synonyme: (ßR)-ß-(Aminomethyl)-4-chlorobenzenepropanoic Acid, (-)-Baclofen, (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid, (R)-4-Amino-3-(4-chlorophenyl)butyric Acid, D-Baclofen, l-Baclofen, AGI 006, Arbaclofen, (3R)-4-amino-3-(4-chlorophenyl)butanoic acid, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, (R)-4-Amino-3-(4-chlorophenyl)butyric acid, (βR)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid, <span class="text-smallcaps">D</span>-Baclofen, Agi 006, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzenepropanoic acid, β-(aminomethyl)-4-chloro-, (R)-, Benzenepropanoic acid, β-(aminomethyl)-4-chloro-, (βR)-, Stx 209, Unii-Nyu6Utw25B

Beschreibung

Applications (R)-Baclofen is the R-Enantiomer of Baclofen, a specific GABA-B receptor agonist and a muscle relaxant (1,2).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References (1) Brogden, R.N., et al.: Drugs, 8,1 (1974) (2) Song, Y., et al.: Endocrinology. en.2016-1776 (2017)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 213.66
• Formel: C₁₀H₁₂ClNO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1
• InChI Key: InChIKey=KPYSYYIEGFHWSV-QMMMGPOBSA-N
• SMILES: NC[C@H](CC(=O)O)c1ccc(Cl)cc1