(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99%

CAS: 22204-53-1

Ref. 02-L09855

Información del producto

• Nombre: (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99%
• Sinónimos: naprosyn, (+)-(S)-Naproxen, (+)-2-(6-Methoxy-2-naphthyl)propionic acid, (+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, (+)-6-Methoxy-α-methyl-2-naphthaleneacetic acid, (2S)-2-(6-Methoxy-2-naphthyl)propanoic acid, (2S)-2-(6-methoxynaphthalen-2-yl)propanoate, (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid, (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, (S)-(+)-Naproxene, (S)-2-(6-Methoxy-2-naphthyl)propanoic acid, (S)-2-(6-Methoxynaphthalen-2-yl)propanoic acid, (S)-2-(6-Methoxynaphthalen-2-yl)propionic acid, (S)-6-Methoxy-α-methyl-2-naphthaleneacetic acid, (S)-α-Methyl-6-methoxynaphthalene-2-acetic acid, (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid, 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (+)-, 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (S)-, 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (αS)-, Apo-Naproxen, Aproxen, Bonyl, Cg 3117, Diocodal, Dysmenalgit, Equiproxen, Floginax, Laraflex, Laser, Mnpa, Naixan, Napren, Naprium, Naprius, Naprosyn, Naprosyne, Naproxen, Naproxeno, Naprux, Naxen, Nycopren, Panoxen, Prexan, Proxen, Proxine, Reuxen, Rs 3540, Veradol, Xenar, Xenar-CR, d-2-(6-Methoxy-2-naphthyl)propionic acid, d-Naproxen
• CAS: 22204-53-1

Descripción

(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid is a non-selective cyclooxygenase (COX-1 and COX-2) inhibitor. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marca: Alfa Aesar By Thermo Fisher Scientific

Propiedades químicas

• Peso molecular: 230.26
• Fórmula: C₁₄H₁₄O₃
• Pureza: 99%
• Color/Forma: White, Powder
• InChI: InChI=1S/C14H14O3/c1-2-13(14(16)17)11-4-3-10-8-12(15)6-5-9(10)7-11/h3-8,13,15H,2H2,1H3,(H,16,17)/t13-/m0/s1
• Clave InChI: CMWTZPSULFXXJA-UHFFFAOYNA-N
• SMILES: CC[C@H](C(=O)O)c1ccc2cc(O)ccc2c1