N-desmethyl Sildenafil-d8

Metabolite API Family: Sildenafil CAT No. CS-O-06962 CAS No. 1185168-06-2
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Product Detail

N-desmethyl Sildenafil-d8

Sildenafil Metabolite
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For Research & Analytical Purposes. Not for Personal use.
Category Metabolite
API Family Sildenafil
Storage Store at refrigerator (2-8°C) for long term storage
Hazard Information Refer MSDS for accurate information.

N-desmethyl Sildenafil-d8 Product Information

N-desmethyl Sildenafil-d8 is listed under Metabolite. It is associated with Sildenafil and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-O-06962.

Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight, stock enquiry details and supporting documentation.

Technical Data

Product Name
N-desmethyl Sildenafil-d8
CAS No.
1185168-06-2
CAT No.
CS-O-06962
Molecular Formula
C₂₁H₂₀D₈N₆O₄S
Molecular Weight
468.60
Category
API Family
Storage Condition
Store at refrigerator (2-8°C) for long term storage
SMILES
C(CC)C=1C2=C(C(=O)N=C(N2)C3=C(OCC)C=CC(S(=O)(=O)N4C(C(NC(C4([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])=C3)N(C)N1
IUPAC Name
5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Purity by HPLC
Not less than 90%
Hazard Compound
Refer MSDS for accurate information.

Description

Overview
"Labeled Sildenafil, intended for use as an internal standard for the quantification of Sildenafil by GC- or LC-mass spectrometry."
Synonyms
5-[2-Ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[5,4-e]pyrimidin-7-one
Application Notes
"Labeled Sildenafil, intended for use as an internal standard for the quantification of Sildenafil by GC- or LC-mass spectrometry."
References
"Koh; H,L, and Woo; S,O, 2000, Drug Saf, 23: 351-362, ; Seftel; A,D, 2004, Clin Cardiol, 27: I14-I19, ;Bednar; M,M, 2008, Curr Opin Investig Drugs, 9 754-759, ;Kato; N,; et al, 2009, Dig, Dis, Sci, 54: 2346-2356, P"
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