(S)-Naproxen

CAS: 22204-53-1

Ref. TR-N377520

Información del producto

• Nombre: (S)-Naproxen
• Sinónimos: (+)-2-(6-Methoxy-2-naphthyl)propionic acid, (+)-Naproxen, (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, (S)-(+)-Naproxene, (S)-2-(6-Methoxy-2-naphthyl)propanoic acid, (S)-2-(6-Methoxy-2-naphthyl)propionic acid, Apo-Naproxen, Bonyl, CG 3117, Diocodal, Dysmenalgit, Equiproxen, Floginax, Laraflex, Laser, MNPA, Naixan, Napren, Naprium, Naprius, Naprosyn, Naprosyne, Naproxen, Naprux, Naxen, Nycopren, Panoxen, Prexan, Proxen, Proxine, RS 3540, Reuxen, Veradol, Xenar, d-2-(6-Methoxy-2-naphthyl)propionic acid, d-Naproxen, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (alphaS)- (9CI), 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)- (8CI), 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-, (+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, (+)-(S)-Naproxen, (+)-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-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)-, Aproxen, Cg 3117, Mnpa, Naproxeno, Rs 3540, Xenar-CR

Descripción

Applications (S)-Naproxen is a a nonsteroidal anti-inflammatory compound with analgesic and antipyretic properties (1,2). (S)-Naproxen is also a potent COX1 inhibitor.
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) Harrison, I.T., et al.: J. Med. Chem., 13, 203 (1970)(2) Scott, W. W., et al.: World Neurosurg. 82, e633 (2014)

• Marca: TRC

Propiedades químicas

• Peso molecular: 230.26
• Fórmula: C₁₄H₁₄O₃
• Color/Forma: Off-White
• InChI: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
• Clave InChI: InChIKey=CMWTZPSULFXXJA-VIFPVBQESA-N
• SMILES: COc1ccc2cc([C@H](C)C(=O)O)ccc2c1