4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 O-?-D-Glucuronide (Major) (Mixture of Diastereomers)
| Product Name | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 O-?-D-Glucuronide (Major) (Mixture of Diastereomers) |
|---|---|
| Alternate Names | . Stable Isotopes, Stable Isotopes of . |
| CAT No. | CS-T-98432 |
| CAS No. | Not Available |
| Category | Stable Isotopes |
| Stock | Enquire |
| Mol. Wt. | 388.39 g/mol |
| Mol. For. | C₁₆H₂₀D₃N₃O₈ |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | . |
| Controlled | No |
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| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
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4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 O-β-D-Glucuronide (Major) (Mixture of Diastereomers) is a metabolite of nicotine that is commonly found in the urine of smokers. This metabolite is formed in the liver and is excreted in the urine after conjugation with glucuronic acid. The glucuronidation of this metabolite is catalyzed by the enzyme UDP-glucuronosyltransferase (UGT).
This metabolite is used as a biomarker for nicotine exposure and is often measured in clinical studies to assess smoking behavior and the effectiveness of smoking cessation therapies. It is also used in research to study the metabolism of nicotine and the formation of carcinogenic nitrosamines in smokers.
The chemical formula of 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 O-β-D-Glucuronide (Major) (Mixture of Diastereomers) is C16H18D3N3O6 and its molecular weight is 390.4 g/mol. The compound is a mixture of diastereomers, which have different physical and chemical properties that can affect their detection and quantification in analytical methods.
Overall, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 O-β-D-Glucuronide (Major) (Mixture of Diastereomers) is an important biomarker for nicotine exposure and is widely used in research and clinical studies to assess smoking behavior and the effectiveness of smoking cessation therapies.
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Related Compounds
N1,N1,N2-Trimethyl-1,2-benzenediamine | PC aa C38:0-D₃₉ Major | N-Nitroso-N-methylcyclohexylamine D5 | Bis(4-methylpentyl) Phthalate-d4 | Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37 | Clopidogrel D4 | AM-2233-d5 | rac-1-Octanoyl-3-Chloropropanediol-d5 | Nervonic Acid-d18 | S-(-)-Norketamine-d6 Hydrochloride | Glycerol-d5 1-Acetate (1-Monoacetin-d5) | Bis(1-methylpentyl) Phthalate-d4 | ZD 7288-d3 | Ethynyl Estradiol 3-Sulfate Sodium Salt-d4 (Major) | N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide-d9 | Testosterone Sulfate-d3 Triethylamine Salt | Trimethylsilyl 1-Oleo-2-linolein-d5 | Diethyl 3-Bromopropylmalonate-D4 | Tetrabromobisphenol A Diglycidyl Ether-d10 | Bis(1-ethylbutyl) Phthalate-d4 | Phenylmethyl (3a,5b,6E)-6-Ethylidene-3-hydroxy-7-oxo-cholan-24-oic Acid Ester-d4 | Tetrahydro-11-deoxy Cortisol-d5 21-O-β-D-Glucuronide | Glycidyl Behenate-d5 | Sodium bis(1H,1H,2H,2H-[1,2-13C2]Perfluorooctyl)phosphate | Dexamethasone 9,11-Epoxide-d5 | N-Methyl-L-alanine-13CD3 | N-Methyl-N'-nitrosopiperazine-15N | N-Methyl-N'-nitrosopiperazine-15N3 | Hydrocinnamic Acid-1,2,3-13C3 | Maresin 1 methyl ester D3 | Diphenyldiethyltin-d10 | trans R-138727MP-d3, (Prasugrel Metabolite Derivative) (Mixture of Diastereomers) | Glyceryl-d5 Tripalmitelaidate | Ammonium Geranyl Pyrophosphate-D6 Triammonium Salt | Tri-n-butylallylphosphonium Bromide-d5 | rac-1-Decanoyl-3-Chloropropanediol-13C3 | Bis(3-methyl-2-pentyl) Phthalate-d4 | Methyl palmitate-13C16 | Mepanipyrim Phenyl-d5 | Vanillin-13C6 | Mefenamic-d3 Acyl-β-D-glucuronide | Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester-d6 | Mono-7-carboxyheptyl Phthalate-d4 | Sulindac-d6 Methyl Ester | N-Methylperfluorooctanesulfonamide-d3 | S-Deoxy-5-Hydroxy Acetate Omeprazole-d3 | N-Formyl-cefotiam-13C,15N2 N,N-Dibutyl-1-butanamine | Bis(2-methylpentyl) Phthalate-d4 | rac 1-Myristoyl-3-chloropropanediol-d5 | Isopentyl Pentyl Phthalate-d4 | Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Phthalate-d4 (Mixture of Diasteromers) | Nerol-D6 (major) | Solvent Yellow 93 | Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate-d3 | Diethyl 2-Hydroxy-3-methylbutanedioate-13C | Lactic acid D3 | N-Methylperfluoro-1-octanesulfonamidoacetic Acid-d3 (>85%) | beta-Methylcholine-D9 | UMI-77-d4 | rac-1-Decanoyl-3-Chloropropanediol-d5 | rac 1-Oleoyl-2-palmitoylglycerol-d5 | PazePC-D9 | rac 1-Oleoyl-3-palmitoylglycerol-d5 | delta 4-Pregnen-20a-ol-3-one-(d4 major) | Ofloxacin-d8 Acyl-β-D-glucuronide (Mixture of Diastereomers) | JWH-203-d11 | N-despropyl-Propafenone D5 HCl | N-Ethyl-N-(perfluoro-1-octanesulfonyl) Glycine-d5 (Technical Grade) | N-Ethyl-dl-norephedrine Hydrochloride-d5 | N-Demethyl-3-methoxy-4-hydroxytamoxifen-d3 Hydrochloride (Z,E mixture) |