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Chemical structure of Prazosin-d8 hydrochloride

GC71619

Prazosin-d8 hydrochloride

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;hydrochloride

Prazosin-d8 hydrochloride is the deuterium labeled Prazosin hydrochloride

ChemicalCAS1189508-34-6MW427.91FormulaC19H14D8ClN5O4
CAS number
1189508-34-6
Molecular weight
427.91
Formula
C19H14D8ClN5O4
Solubility
DMSO ： 7·14 mg/mL (16·69 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
WFXFYZULCQKPIP-CADLHFACSA-N
Catalogue number
GC71619
Brand
GLPBIO
Computed properties PubChem CID 46782778 · TPSA 107 Ų · H-bond donors 2 · H-bond acceptors 8
TPSA
107 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
29

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].Cl

Computed descriptors from PubChem (CID 46782778), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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