Baclofen - Bio-X ™

CAS: 1134-47-0

Ref. 3D-BB166152

Informação sobre produto

• Nome: Baclofen - Bio-X ™
• Sinónimos: β-(Aminomethyl)-4-chloro-benzenepropanoic acidβ-(Aminomethyl)-p-chlorohydrocinnamic acidβ-(4-Chlorophenyl)-GABA, (+/-)-beta(Aminomethyl)-4-chlorobenzenepropanoic acid, Lioresal, (3S)-4-amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-Chlorophenyl)Butanoic Acid, 4-Amino-3-(4-Chlorophenyl)Butyric Acid, 4-Amino-3-(p-chlorophenyl)butyric acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-4-Amino-3-p-chlorophenylbutanoic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Baclofen, Atrofen, Ba 34647, Baclofene, Baclofeno, Baclon, Benzenepropanoic acid, β-(aminomethyl)-4-chloro-, Beta-(4-Chlorophenyl)-Gamma-Aminobutyric Acid, Beta-(4-Chlorophenyl)Gaba, Beta-(Aminomethyl)-4-Chlorobenzenepropanoic Acid, Beta-(Aminomethyl)-P-Chlorohydrocinnamic Acid, C 34647Ba, CIBA Ba 34647, Ciba 34,647-Ba, DL-4-Amino-3-p-chlorophenylbutanoic acid, Gamma-Amino-Beta-(P-Chlorophenyl)Butyric Acid, Hydrocinnamic acid, β-(aminomethyl)-p-chloro-, Lioresal, dl-Baclofen, β-(4-Chlorophenyl)-γ-aminobutyric acid, β-(Aminomethyl)-4-chlorobenzenepropanoic acid, β-(Aminomethyl)-p-chlorohydrocinnamic acid, β-(p-Chlorophenyl)-γ-aminobutyric acid, β-p-Chlorophenyl-GABA
• CAS: 1134-47-0

Descrição

Baclofen is a GABA-ergic agonist drug that is used to manage severe spasticity of the cerebral and spinal origin in patients. The exact action of this drug is unclear however it is said that Baclofen inhibits the transmission of both mono- and polysynaptic reflexes at the spinal cord, relaxing spasticity.

Baclofen is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 213.66 g/mol
• Fórmula: C₁₀H₁₂ClNO₂
• Pureza: Min. 95%
• Cor/forma: Powder
• InChI: 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)
• Chave InChI: InChIKey=KPYSYYIEGFHWSV-UHFFFAOYSA-N
• SMILES: NCC(CC(=O)O)c1ccc(Cl)cc1