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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.

Fingolimod phosphate-[d4]

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General Information
Catalog: BLP-011583
CAS: 1794828-93-5
Molecular Formula: C19H30D4NO5P
Molecular Weight: 391.48
Chemical Structure
Fingolimod phosphate-[d4]
Description Fingolimod phosphate-[d4] is the labelled analogue of Fingolimod phosphate, which is a derivative of ISP-1 (myriocin). It is a potent agonist at four of the sphingosine-1-phosphate (S1P) receptors.
Synonyms Fingolimod phosphate D4; Rac FTY720-D4 Phosphate; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 1-(Dihydrogen Phosphate); 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Mono(dihydrogen phosphate) Ester; FTY720-P-d4; FTY-P-d4
IUPAC Name [2-amino-1,1-dideuterio-2-[dideuterio(hydroxy)methyl]-4-(4-octylphenyl)butyl] dihydrogen phosphate
Related CAS 402615-91-2 (unlabelled)
Canonical SMILES CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
InChI InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)/i15D2,16D2
InChI Key LRFKWQGGENFBFO-ONNKGWAKSA-N
Melting Point 202-208°C (dec.)
Purity 95% by HPLC; 98% atom D
Solubility Soluble in Acidic Methanol (Slightly)
Storage Store at -20°C under inert atmosphere
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