N-Methyl Naltrexone-d3 Bromide

CAS: 73232-52-7

Ref. TR-M320352

Product Information

• Name: N-Methyl Naltrexone-d3 Bromide
• Synonyms: Methylnaltrexone-d3, Methylnaltrexone-d3 Bromide, N-Cyclopropylmethyl-noroxymorphone Methobromide-d3, N-Methylnaltrexone-d3 Bromide, Naltrexone Methyl-d3 Bromide, Naltrexone Methobromide-d3, Relistor-d3, MRZ 2663BR-d3,Methylnaltrexone-D3 (N-methyl-D3) bromide, Methylnaltrexone bromide-d3, 17-(Cyclopropylmethyl)-4,5-epoxy-3,9-dihydroxy-17-(methyl-d3)-6-oxomorphinanium bromide, N-(Methyl-d3)naltrexone bromide, (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-(methyl-d3)-6-oxomorphinanium Bromide, (17RS)-17-(Cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-17-methyl-6- oxomorphinanium bromide, (5Alpha)-17-(Cyclopropylmethyl)-3,14-Dihydroxy-17-Methyl-4,5-Epoxymorphinan-17-Ium-6-One Bromide, Methylnaltrexone bromide [USAN], Moa-728, Morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide (1:1), (5α)-, Morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide, (5alpha)-, Mrz 2663, Mrz 2663Br, N-Cyclopropylmethyl-noroxymorphone methobromide, N-Methylnaltrexone bromide, Naltrexone methobromide, Naltrexone methyl bromide, Relistor, Unii-Rfo6Il3D3M
• CAS: 73232-52-7

Description

Applications A labelled metabolite of Naltrexone (N285750). Methylnaltrexone (MNTX), a selective μ-opioid receptor antagonist, functions as a peripherally acting receptor antagonist in tissues of the gastrointestinal tract.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wall, M., et al.: Drug Metab. Dispos., 12, 677 (1984), Jones, D., et al.: .: Bioorg. Med. Chem., 13, 6727 ( 2005), Chen, T., et al.: Drugs Future, 32, 771 (2007),

• Brand: TRC

Chemical properties

• Molecular weight: 439.36
• Formula: C₂₁H₂₃D₃BrNO₄
• Color/Form: Neat
• InChI: InChI=1S/C21H25NO4.BrH/c1-22(11-12-2-3-12)9-8-20-17-13-4-5-14(23)18(17)26-19(20)15(24)6-7-21(20,25)16(22)10-13;/h4-5,12,16,19,25H,2-3,6-11H2,1H3;1H/t16-,19+,20+,21-,22?;/m1./s1/i1D3
• SMILES: [2H]C([2H])([2H])[N@+]1(CC2CC2)CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.[Br-]