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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.

Naldemedine-[d6]

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General Information
Catalog: BLP-015128
Molecular Formula: C32H28D6N4O6
Molecular Weight: 576.68
Chemical Structure
Naldemedine-[d6]
Description Naldemedine-[d6] is an isotope labelled Naldemedine, an orally active µ-opioid receptor antagonist developed for the treatment of opioid-induced constipation in adults with chronic non-cancer pain.
Synonyms Naldemedine D6; (5α)-17-(Cyclopropylmethyl)-6,7-didehydro-4,5-epoxy-3,6,14-trihydroxy-N-[1-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]morphinan-7-carboxamide-d6; Naldemedine-d6; Nalmedine-d6; Symproic-d6
IUPAC Name (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,7,9-trihydroxy-N-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-yl-1,1,1,3,3,3-d6)-2,3,4,4a,5,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-6-carboxamide
Related CAS 916072-89-4 (unlabelled)
Canonical SMILES O=C(C1=C(O)[C@@](OC2=C(O)C=CC3=C24)([H])[C@@]54CCN(CC6CC6)[C@@](C3)([H])[C@]5(O)C1)NC(C([2H])([2H])[2H])(C7=NC(C8=CC=CC=C8)=NO7)C([2H])([2H])[2H]
InChI InChI=1S/C32H34N4O6/c1-30(2,29-33-27(35-42-29)18-6-4-3-5-7-18)34-28(39)20-15-32(40)22-14-19-10-11-21(37)25-23(19)31(32,26(41-25)24(20)38)12-13-36(22)16-17-8-9-17/h3-7,10-11,17,22,26,37-38,40H,8-9,12-16H2,1-2H3,(H,34,39)/t22-,26+,31+,32-/m1/s1/i1D3,2D3
InChI Key AXQACEQYCPKDMV-HECZWDRXSA-N
Purity >95%
Storage Store at 2-8 °C
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