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Ciglitazone

CAT: 0013-GTR19203290-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203290-01Size:5 mg
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Description
Ciglitazone
CAS Number
74772-77-3
Product Name Alternative
U 63287, U63287, U-63287, PPARγ, p38MAPK, p38 MAPK, Ciglitazona, Ciglitazone, Apoptosis, ADD3878, ADD-3878, ADD 3878, AIF
Field of Research
Cardiovascular Research, Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
PPARg agonist
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 25 mg/ml) .
Smiles
CC1 (COc2ccc (CC3SC (=O) NC3=O) cc2) CCCCC1
Molecular Formula
C18H23NO3S
Molecular Weight
333.5
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
(±) -5-[4- (1-Methylcyclohexylmethoxy) -benzyl]thiazolidine-2,4-dione

Chemical Information

Ciglitazone

Ciglitazone is an aromatic ether that consists of 1,3-thiazolidine-2,4-dione with position 5 substituted by a 4-[(1-methylcyclohexyl)methoxy]benzyl group. A selective PPARgamma agonist. It has a role as an antineoplastic agent and an insulin-sensitizing drug. It is an aromatic ether and a thiazolidinone.

CAS Number74772-77-3
PubChem CID2750
IUPAC Name5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Molecular FormulaC18H23NO3S
Molecular Weight333.4
XLogP4.8
Topological Polar Surface Area80.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity440
SMILES
CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
InChI
InChI=1S/C18H23NO3S/c1-18(9-3-2-4-10-18)12-22-14-7-5-13(6-8-14)11-15-16(20)19-17(21)23-15/h5-8,15H,2-4,9-12H2,1H3,(H,19,20,21)
InChIKey
YZFWTZACSRHJQD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ciglitazone
CAS: 74772-77-3
CID: 2750
Formula: C18H23NO3S
MW: 333.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight333.4
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass333.13986477
Monoisotopic Mass333.13986477
Topological Polar Surface Area80.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity440
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B6681-50Ciglitazone
TBI1047-25MGCiglitazone, PPARg agonist

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