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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.

Erdafitinib-[d6]

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General Information
Catalog: BLP-015053
CAS: 2748545-55-1
Molecular Formula: C25H24D6N6O2
Molecular Weight: 452.58
Chemical Structure
Erdafitinib-[d6]
Description Erdafitinib-[d6] is an isotope labelled Erdafitinib. Erdafitinib is a pan fibroblast growth factor receptor (FGFR) inhibitor used to treat adults with bladder cancer (urothelial cancer). It is used as a prescription medicine that has spread or cannot be removed by surgery.
Synonyms N1-(3,5-Bis(methoxy-d3)phenyl)-N2-isopropyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)ethane-1,2-diamine; Erdafitinib d6; N1-(3,5-Dimethoxyphenyl)-N2-(1-methylethyl)-N1-[3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]-1,2-ethanediamine-d6; Balversa-d6; Erdafitinib-d6; JNJ 42756493-d6
IUPAC Name N'-[3,5-bis(trideuteriomethoxy)phenyl]-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine
Related CAS 1346242-81-6 (unlabelled)
Canonical SMILES [2H]C([2H])([2H])OC1=CC(=CC(=C1)N(CCNC(C)C)C2=CC3=NC(=CN=C3C=C2)C4=CN(N=C4)C)OC([2H])([2H])[2H]
InChI InChI=1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3/i4D3,5D3
InChI Key OLAHOMJCDNXHFI-RKAHMFOGSA-N
Purity >95%
Storage Store at 2-8 °C
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