Products for Research Use Only

Ketanserin tartrate

CAT: 0013-GTR19206337-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206337-01Size:50 mg
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Description
Ketanserin tartrate (KJK-945 tartrate) is a selective antagonist of the 5-HT2A receptor and α1-adrenergic receptor. It is utilized in research on hypertension, serotonin-mediated vasoconstriction, and platelet aggregation, with applications in studying systemic sclerosis in both in vitro and in vivo models.
CAS Number
83846-83-7
Product Name Alternative
R41468
Field of Research
Neuroscience
Purity
>98%
Form
Powder
Solubility
Soluble in DMSO (up to 30 mg/ml) or in Water (up to 5 mg/ml) .
Smiles
O[C@H] ([C@@H] (O) C (O) =O) C (O) =O.Fc1ccc (cc1) C (=O) C1CCN (CCn2c (=O) [nH]c3ccccc3c2=O) CC1
Molecular Formula
C22H22FN3O3 • C4H6O6
Molecular Weight
545.5
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-[2-[4- (4-Fluorobenzoyl) -1-piperidinyl]ethyl]-2,4 (1H,3H) -quinazolinedione, tartrate

Chemical Information

Ketanserin Tartrate

Ketanserin tartrate is the tartrate salt of ketanserin. It has a role as a geroprotector, a cardiovascular drug, an antihypertensive agent, an alpha-adrenergic antagonist and a serotonergic antagonist. It contains a ketanserin(1+).

CAS Number83846-83-7
PubChem CID16219944
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
Molecular FormulaC26H28FN3O9
Molecular Weight545.5
Topological Polar Surface Area185
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count39
Formal Charge0
Complexity761
SMILES
C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI
InChI=1S/C22H22FN3O3.C4H6O6/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29;5-1(3(7)8)2(6)4(9)10/h1-8,16H,9-14H2,(H,24,29);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChIKey
KMTLTEVOQLMYRS-LREBCSMRSA-N
Chemical Structure
2D Structure
2D structure of Ketanserin Tartrate
CAS: 83846-83-7
CID: 16219944
Formula: C26H28FN3O9
MW: 545.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight545.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass545.18095764
Monoisotopic Mass545.18095764
Topological Polar Surface Area185 Ų
Heavy Atom Count39
Formal Charge0
Complexity761
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes