The Rosiglitazone maleate, with the CAS registry number 155141-29-0, is also known as Rosiglitazone XR. It belongs to the product categories of Active Pharmaceutical Ingredients; Antidiabetic; Intermediates & Fine Chemicals; Pharmaceuticals; API's; Rosiglitazone. This chemical's molecular formula is C₂₂H₂₃N₃O₇S and molecular weight is 473.5. Its IUPAC name is called (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. This chemical's classification codes are Antidiabetic; Fibrinolytic Agents. What's more, this chemical is used in the treatment of diabetes. The product should be sealed and stored in cool and dry place.

Physical properties of Rosiglitazone maleate: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 1.5; (3)ACD/LogD (pH 7.4): 1.47; (4)ACD/BCF (pH 5.5): 4.5; (5)ACD/BCF (pH 7.4): 4.2; (6)ACD/KOC (pH 5.5): 50.98; (7)ACD/KOC (pH 7.4): 47.61; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Flash Point: 307.6 °C; (12)Enthalpy of Vaporization: 87.4 kJ/mol; (13)Boiling Point: 585 °C at 760 mmHg; (14)Vapour Pressure: 1.14E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3.C(=CC(=O)O)C(=O)O
(2)Isomeric SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3.C(=C\C(=O)O)\C(=O)O
(3)InChI: InChI=1S/C18H19N3O3S.C4H4O4/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3,(H,20,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-
(4)InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N