Products for Research Use Only
RegisterLogin

CP-432

CAT: 0013-GTR19194955-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19194955-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CP-432 (CP-734432) is a selective EP4 receptor agonist investigated for lowering intraocular pressure in glaucoma and ocular hypertension. Research applications include in vitro receptor binding studies and in vivo models to evaluate its therapeutic potential and mechanism of action.
CAS Number
431990-08-8
Smiles
C (C[C@H] (CC1=CC (C (F) (F) F) =CC=C1) O) [C@@H]2N (CCCC=3SC (C (O) =O) =CC3) C (=O) CC2
Molecular Formula
C23H26F3NO4S
Molecular Weight
469.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Thiophenecarboxylic acid, 5-(3-((2S)-2-((3R)-3-hydroxy-4-(3-(trifluoromethyl)phenyl)butyl)-5-oxo-1-pyrrolidinyl)propyl)-
CAS Number431990-08-8
PubChem CID9934368
IUPAC Name5-[3-[(2S)-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenyl]butyl]-5-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid
Molecular FormulaC23H26F3NO4S
Molecular Weight469.5
XLogP4.7
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count32
Formal Charge0
Complexity647
SMILES
C1CC(=O)N([C@H]1CC[C@H](CC2=CC(=CC=C2)C(F)(F)F)O)CCCC3=CC=C(S3)C(=O)O
InChI
InChI=1S/C23H26F3NO4S/c24-23(25,26)16-4-1-3-15(13-16)14-18(28)8-6-17-7-11-21(29)27(17)12-2-5-19-9-10-20(32-19)22(30)31/h1,3-4,9-10,13,17-18,28H,2,5-8,11-12,14H2,(H,30,31)/t17-,18+/m0/s1
InChIKey
JYZXGURJKNAFPT-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of 2-Thiophenecarboxylic acid, 5-(3-((2S)-2-((3R)-3-hydroxy-4-(3-(trifluoromethyl)phenyl)butyl)-5-oxo-1-pyrrolidinyl)propyl)-
CAS: 431990-08-8
CID: 9934368
Formula: C23H26F3NO4S
MW: 469.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight469.5
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass469.15346397
Monoisotopic Mass469.15346397
Topological Polar Surface Area106 Ų
Heavy Atom Count32
Formal Charge0
Complexity647
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19185632-01MAGLi 432
GTR19035738DC 432
GTR19224146-01DP 432
GTR19208305I 432
GTR19275407-01CRBN ligand-432
GTR19311455-01Mmu-miR-432 miRNA Inhibitor
GTR19311456-01Mmu-miR-432 miRNA Antagomir
GTR19068112-01[Val438]-Tyrosinase (432-444) (human)
GTR19311458-01Mmu-miR-432 miRNA Agomir
GTR19311454-01Mmu-miR-432 miRNA Mimic

Alternative Products

CatalogName
MBS5780675CP-432
T62937-01MAGLi 432
MBS3603247-01PS-432
MBS5813620I 432
MBS5781170DP 432
T83949DC 432
ABC-TC0643MCF7 432
ABC-TC0362HeLa-432
HY-W953717CRBN ligand-432
RG-E141482-01Umicore HS 432

Popular Products