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Chemical structure of Prazosin-d8

GC45891

Prazosin-d8

Also known as [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(furan-2-yl)methanone

An internal standard for the quantification of prazosin

ChemicalCAS1006717-55-0MW391.5FormulaC19H13D8N5O4
CAS number
1006717-55-0
Molecular weight
391.5
Formula
C19H13D8N5O4
Solubility
DMSO ： 41·67 mg/mL (106·45 mM; ultrasonic and warming and heat to 60°C); H2O ： 0·1 mg/mL (0·26 mM; ultrasonic and warming and heat to 60°C)
InChIKey
IENZQIKPVFGBNW-YEBVBAJPSA-N
Catalogue number
GC45891
Brand
GLPBIO
Computed properties PubChem CID 25216777 · XLogP 2 · TPSA 107 Ų · H-bond donors 1
XLogP
2
TPSA
107 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
28

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]

Computed descriptors from PubChem (CID 25216777), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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