Comparison

Ibuprofen (Advil; Motrin; Brufen)

Item no. V1040-50g
Manufacturer InvivoChem LLC
CASRN 15687-27-1
Amount 50 g
Quantity options 100 g 10 g 25 g 2 g 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V1040CAS #:15687-27-1 Purity >=98%

Description: Ibuprofen (Dolgesic; Advil, Motrin, Nurofen, Brufen among others), a potent anti-inflammatory drug of the NSAID class, is an inhibitor of COX-1 and COX-2 enzymes with IC50s of 13 uM and 370 uM, respectively. Ibuprofen is an isobutylphenylpropanoic acid-based, and nonsteroidal anti-inflammatory drug (NSAID) used for treating pain, fever, and inflammation. This includes painful menstrual periods, migraines, and rheumatoid arthritis. In HCT-116 p53wt or HCT-116 p53-/-colon carcinoma cell lines, S- and R-ibuprofen induced apoptosis and blocked cell cycle is in part dependent on p53. The anti-proliferative effects were significantly higher in the p53wt cell line than in the p53-deficient cells.

Description:

References: J Nat Prod. 1998 Jan; 61(1):2-7; Arteriosclerosis. 1983 Jul-Aug; 3(4):383-8.

References:

Related CAS#: 57469-77-9 (lysine); 57469-82-6 (ariginine); 51146-56-6 (Dexibuprofen, also known as S-ibuoprofen free acid); 1113403-10-4 (Dexibuprofen lysine); 141505-32-0 (Dexibuprofen lysine hydrate); 64622-41-9 (Ibuprofen diethylaminoethyl ester); 64622-45-3 (Ibuprofen piconol); 51146-57-7 (R-Ibuprofen); 121839-78-9 ((-)-Ibuprofenamide); 121662-14-4 (Ibuprofen D3); 51146-55-5 (2-Hydroxy Ibuprofen); 1329643-44-8 (S)-(+)-Ibuprofen D3; 15935-54-3 (Ibuprofen carboxylic acid);

Molecular Weight (MW)
206.28
Formula
C13H18O2
CAS No.
15687-27-1
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 41 mg/mL (198.8 mM)
Water: < 1 mg/mL
Ethanol: 41 mg/mL (198.8 mM)
Solubility (In vivo)
1% DMSO+30% polyethylene glycol+1% Tween 80: 20 mg/mL
Other info
Synonym: Ibuprofen, Advil, Motrin, Nurofen, Brufen
Chemical Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid
InChi Key: HEFNNWSXXWATRW-UHFFFAOYSA-N
InChi Code: InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7, 9-10H, 8H2, 1-3H3, (H, 14, 15)
SMILES Code: CC(C1=CC=C(CC(C)C)C=C1)C(O)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50 g
Available: In stock
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