Products for Research Use Only
RegisterLogin

Mopidamol

CAT: 0013-GTR19198858-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19198858-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Mopidamol (RA 233) is a dipyridamole-derived phosphodiesterase inhibitor with demonstrated anticancer properties. Research indicates it exhibits anti-angiogenic and anti-metastatic effects in vitro and in vivo, and it has been shown to prevent retinal vascular defects in diabetic animal models.
CAS Number
13665-88-8
Product Name Alternative
Mopidamol, OLX 102, OLX102, OLX-102, RA233, RA-233, RA 233, Rapenton, Phosphodiesterase (PDE)
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.05% (May vary between batches)
Solubility
DMSO:50 mg/mL (118.63 mM)
Smiles
N (CCO) (CCO) C1=NC=2C (=NC (N (CCO) CCO) =NC2C=N1) N3CCCCC3
Molecular Formula
C19H31N7O4
Molecular Weight
421.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mopidamol

Mopidamol is a dialkylarylamine and a tertiary amino compound.

CAS Number13665-88-8
PubChem CID26172
IUPAC Name2-[[2-[bis(2-hydroxyethyl)amino]-4-piperidin-1-ylpyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
Molecular FormulaC19H31N7O4
Molecular Weight421.5
XLogP-0.6
Topological Polar Surface Area142
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count30
Formal Charge0
Complexity474
SMILES
C1CCN(CC1)C2=NC(=NC3=CN=C(N=C32)N(CCO)CCO)N(CCO)CCO
InChI
InChI=1S/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2
InChIKey
FOYWNSCCNCUEPU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mopidamol
CAS: 13665-88-8
CID: 26172
Formula: C19H31N7O4
MW: 421.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight421.5
XLogP3-0.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass421.24375250
Monoisotopic Mass421.24375250
Topological Polar Surface Area142 Ų
Heavy Atom Count30
Formal Charge0
Complexity474
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BUP00966-01Mopidamol

Popular Products