Products for Research Use Only

Trimazosin

CAT: 0013-GTR19186126-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19186126-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Trimazosin is an orally active quinazoline derivative and a selective alpha1-adrenoceptor antagonist, structurally analogous to prazosin, which induces hypotension. It is utilized in cardiovascular research to study vasodilation and hypertension mechanisms in both in vitro and in vivo experimental models.
CAS Number
35795-16-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O (C) C=1C2=C (C=C (OC) C1OC) C (N) =NC (=N2) N3CCN (C (OCC (C) (C) O) =O) CC3
Molecular Formula
C20H29N5O6
Molecular Weight
435.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Trimazosin

Trimazosin is a N-arylpiperazine.

CAS Number35795-16-5
PubChem CID37264
IUPAC Name(2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate
Molecular FormulaC20H29N5O6
Molecular Weight435.5
XLogP1.2
Topological Polar Surface Area133
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity603
SMILES
CC(C)(COC(=O)N1CCN(CC1)C2=NC3=C(C(=C(C=C3C(=N2)N)OC)OC)OC)O
InChI
InChI=1S/C20H29N5O6/c1-20(2,27)11-31-19(26)25-8-6-24(7-9-25)18-22-14-12(17(21)23-18)10-13(28-3)15(29-4)16(14)30-5/h10,27H,6-9,11H2,1-5H3,(H2,21,22,23)
InChIKey
YNZXWQJZEDLQEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trimazosin
CAS: 35795-16-5
CID: 37264
Formula: C20H29N5O6
MW: 435.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight435.5
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass435.21178366
Monoisotopic Mass435.21178366
Topological Polar Surface Area133 Ų
Heavy Atom Count31
Formal Charge0
Complexity603
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