Products for Research Use Only
RegisterLogin

Prazosin (Standard)

CAT: 0804-HY-B0193R-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-B0193R-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Prazosin (Standard) is the analytical standard of Prazosin. This product is intended for research and analytical applications. 0
CAS Number
19216-56-9
UNSPSC
12352005
Target
Adrenergic Receptor; Reference Standards
Type
Reference Standards
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Field of Research
Cardiovascular Disease; Endocrinology
Assay Protocol
https://www.medchemexpress.com/prazosin-standard.html
Smiles
O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)C4=CC=CO4
Molecular Formula
C19H21N5O4
Molecular Weight
383.40
References & Citations
[1]Day HE, et al. Distribution of alpha 1a-, alpha 1b- and alpha 1d-adrenergic receptor mRNA in the rat brain and spinal cord. J Chem Neuroanat. 1997 Jul;13 (2) :115-39.|[2]Yu CX, et al. Selective MT (2) melatonin receptor antagonist blocks melatonin-induced antinociception in rats. Neurosci Lett. 2000 Mar 24;282 (3) :161-4.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Prazosin

Prazosin is a member of the class of piperazines that is piperazine substituted by a furan-2-ylcarbonyl group and a 4-amino-6,7-dimethoxyquinazolin-2-yl group at positions 1 and 4 respectively. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It is a member of furans, a member of piperazines, a monocarboxylic acid amide, an aromatic ether and a member of quinazolines.

CAS Number19216-56-9
PubChem CID4893
IUPAC Name[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
Molecular FormulaC19H21N5O4
Molecular Weight383.4
XLogP2
Topological Polar Surface Area107
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity544
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC
InChI
InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)
InChIKey
IENZQIKPVFGBNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prazosin
CAS: 19216-56-9
CID: 4893
Formula: C19H21N5O4
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass383.15935417
Monoisotopic Mass383.15935417
Topological Polar Surface Area107 Ų
Heavy Atom Count28
Formal Charge0
Complexity544
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

Related Products

CatalogName
HY-B0193AR-01Prazosin (hydrochloride) (Standard)
HY-B0193-01Prazosin
HY-B0193A-01Prazosin (hydrochloride)
HY-B0193S-01Prazosin-d8
HY-B0193AS-01Prazosin-d8 (hydrochloride)
HY-D1606-01BODIPY FL prazosin
HY-P2274RArgifin (Standard)
HY-N9362REmodinanthrone (Standard)
HY-N7948RIsomaltotetraose (Standard)
HY-N7640RDeoxylimonin (Standard)

Alternative Products

CatalogName
462926-01Prazosin
CS-T-60716Prazosin-d8
T1050-01Prazosin hydrochloride
MBS385652-01Prazosin HCl

Popular Products