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Prazosin-[d8]

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Prazosin-[d8]

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General Information
Catalog: BLP-013106
CAS: 1006717-55-0
Molecular Formula: C19H13D8N5O4
Molecular Weight: 391.46

Chemical Structure

Ordering Information

Catalog Number	Size	Price	Stock	Quantity
BLP-013106	1 mg	$159	In stock
BLP-013106	5 mg	$734	In stock

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Description	An isotope labelled Prazosin. Prazosin is an inverse agonist at alpha-1 adrenergic receptor. Prazosin is a sympatholytic drug used to treat high blood pressure, anxiety, and posttraumatic stress disorder (PTSD).
Synonyms	4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl-d8]-2-furanylmethanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonxyl) piperazine-d8; Adversuten-d8; Adverszuten-d8; Alpress LP-d8; Furazosin-d8; Lentopres-d8; NSC 292810-d8; Peripress-d8
IUPAC Name	[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(furan-2-yl)methanone
Related CAS	19216-56-9 (unlabelled)
Isomeric SMILES	[2H]C1(C(N(C(C(N1C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)([2H])[2H])([2H])[2H])C(=O)C4=CC=CO4)([2H])[2H])[2H]
Canonical 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)/i5D2,6D2,7D2,8D2
InChI Key	IENZQIKPVFGBNW-YEBVBAJPSA-N
Melting Point	>258°C (dec.)
Purity	>95%
Solubility	Soluble in Chloroform (Slightly, Heated, Sonicated), DMSO (Slightly)
Appearance	Pale Brown Solid
Storage	Store at -20°C

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