Products for Research Use Only

Urapidil

CAT: 0013-GTR19176402-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19176402-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Urapidil
CAS Number
34661-75-1
Product Name Alternative
α1-adrenergic receptor, Urapidil, Serotonin Receptor, inhibit, Inhibitor, Mediatensyl, Ebrantil, Eupressyl, 5HT Receptor, 5-HT, 5HTReceptor, 5-hydroxytryptamine Receptor, 5-HT Receptor, Adrenergic Receptor, AdrenergicReceptor, Beta Receptor
Field of Research
Neuroscience
Purity
>98%
Bioactivity
Adrenergic a1 antagonist
Form
Powder
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.16 mM) ; DMSO:50 mg/mL (129.04 mM) ; H2O:< 0.1 mg/mL (insoluble)
Smiles
O (C) C1=C (C=CC=C1) N2CCN (CCCNC=3N (C) C (=O) N (C) C (=O) C3) CC2
Molecular Formula
C20H29N5O3
Molecular Weight
387.48
Storage Conditions
RT
Notes
For research use only.

Chemical Information

Urapidil

Urapidil is a member of piperazines.

CAS Number34661-75-1
PubChem CID5639
IUPAC Name6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
Molecular FormulaC20H29N5O3
Molecular Weight387.5
XLogP1.5
Topological Polar Surface Area68.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity588
SMILES
CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3
InChIKey
ICMGLRUYEQNHPF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Urapidil
CAS: 34661-75-1
CID: 5639
Formula: C20H29N5O3
MW: 387.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight387.5
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass387.22703980
Monoisotopic Mass387.22703980
Topological Polar Surface Area68.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity588
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