Atenolol - Bio-X ™

CAS: 29122-68-7

Ref. 3D-BA166036

Información del producto

• Nombre: Atenolol - Bio-X ™
• Sinónimos: (.+-.)-Atenolol, (R,S)-Atenolol, (RS)-Atenolol, 2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2-(4-[2-Hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl)acetamide, 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, <span class="text-smallcaps">DL</span>-Atenolol, Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-, Alinor, Altol, Anselol, Antipressan, Apo-Atenolol, Atcardil, AteHexal, Atecard, Atelol, Aten, Atenblock, Atendol, Atenet, Ateni, Atenil, Ateno, Atenol, Atereal, Aterol, Atolmin, B-Vasc, Betablok, Betacard, Blokium, Catenol, Catenolol, Coratol, Corotenol, Cuxanorm, DL-Atenolol, Duraatenolol, Evitocor, Farnormin, Felo-Bits, Hipres, Hypoten, Ibinolo, Ici 66082, Internolol, Juvental, Lo-ten, Lotenal, Myocord, Normalol, Normiten, Noten, Novaten, Oraday, Premorine, Prenolol, Prenormine, RS-alprenolol, Seles, Seles Beta, Selobloc, Serten, Stermin, Telol, Tenidon, Teno-basan, Tenoblock, Tenolin, Tenolol, Tenoprin, Tenordin, Tenormin, Tenormine, Tensig, Tensimin, Ternomin, Tredol, Uniloc, Urosin, Vascoten, Vericordin, Wesipin, Xaten
• CAS: 29122-68-7

Descripción

Atenolol is a beta-blocker that slows the heart rate and decreases the force of contraction, which reduces the workload on the heart. Atenolol has been shown to be effective in lowering blood pressure in people with chronic kidney disease who are not taking angiotensin-converting enzyme inhibitors. It is also used to treat hypertension and chronic angina.

Atenolol 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

Propiedades químicas

• Peso molecular: 266.34 g/mol
• Fórmula: C₁₄H₂₂N₂O₃
• Pureza: Min. 95%
• Color/Forma: Powder
• InChI: InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
• Clave InChI: InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N
• SMILES: CC(C)NCC(O)COc1ccc(CC(N)=O)cc1