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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

N-Desethyl Sunitinib-[d5]

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General Information
Catalog: BLP-004948
CAS: 1217247-62-5
Molecular Formula: C20H18D5FN4O2
Molecular Weight: 375.45
Chemical Structure
N-Desethyl Sunitinib-[d5]
Description N-Desethyl Sunitinib-[d5] is the labelled analogue of N-Desethyl Sunitinib, which is a major and pharmacologically active metabolite of the tyrosine kinase inhibitor and anticancer drug Sunitinib.
Synonyms N-Desethyl Sunitinib-d5; N-[2-(Ethylamino-d5)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
IUPAC Name 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[2-(1,1,2,2,2-pentadeuterioethylamino)ethyl]-1H-pyrrole-3-carboxamide
Related CAS 356068-97-8 (unlabelled)
Canonical SMILES CCNCCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
InChI InChI=1S/C20H23FN4O2/c1-4-22-7-8-23-20(27)18-11(2)17(24-12(18)3)10-15-14-9-13(21)5-6-16(14)25-19(15)26/h5-6,9-10,22,24H,4,7-8H2,1-3H3,(H,23,27)(H,25,26)/b15-10-/i1D3,4D2
InChI Key LIZNIAKSBJKPQC-WTRGBYKBSA-N
Melting Point 233-238°C (dec.)
Purity ≥99%; ≥99% atom D
Solubility Soluble in DMSO, Methanol
Appearance Yellow to Orange Solid
Storage Store at -20°C
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