N-Nitrosobenzylmethyl-d3-amine
Also known as: - Nitrosamine Impurities or nitrosamine impurities of -| Product Name | N-Nitrosobenzylmethyl-d3-amine |
|---|---|
| Alternate Names | - Stable Isotopes, Stable Isotopes of - |
| CAT No. | CS-C-00464 |
| CAS No. | 62845-80-1 |
| Category | Stable Isotopes |
| Stock | IN-Stock |
| Mol. Wt. | 153.20 g/mol |
| Mol. For. | C₈H₇D₃N₂O |
| Hazardous | This is a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | - |
| Canonical Smiles | CN(CC1=CC=CC=C1)N=O |
| InchIKey | NGXUJKBJBFLCAR-FIBGUPNXSA-N |
| Inchl | InChI=1S/C8H10N2O/c1-10(9-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/i1D3 |
| IUPAC | N-benzyl-N-(trideuteriomethyl)nitrous amide |
| 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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N-Nitrosobenzylmethyl-d3-amine is a deuterated version of N-nitrosobenzylmethylamine (NBMA), a nitrosamine compound that has been identified as a potent carcinogen. The deuterated version is used as a stable isotope-labeled internal standard in analytical chemistry and toxicology studies, particularly in the analysis of NBMA and related nitrosamines.
N-Nitrosobenzylmethyl-d3-amine is a clear, colorless liquid with a molecular formula of C8H10N2O and a molecular weight of 150.19 g/mol. Its chemical structure consists of a benzyl group and a methyl group attached to a nitrogen atom, with a nitroso group (-NO) attached to the nitrogen atom. The deuterium atoms are incorporated into the methyl group, providing a unique isotopic signature for the compound.
In toxicology studies, N-Nitrosobenzylmethyl-d3-amine is used as an internal standard in the analysis of NBMA in various matrices, such as food, water, and biological samples. The deuterated version allows for accurate and precise quantification of NBMA levels in these samples, as it eliminates potential interference from other compounds and improves the reliability of the analysis.
Overall, N-Nitrosobenzylmethyl-d3-amine is a valuable tool in the field of chemical analysis and toxicology, providing a stable isotope-labeled internal standard for the accurate and reliable quantification of NBMA and related nitrosamines.
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Related Compounds
Di(n-butyl-d9) 1,10-Decanedioate | Tranexamic acid-D5 | O-2050-D3,13C | Hexahydro-1,3-isobenzofurandione-d8 | N-Methyl-1H-imidazole-1-carboxamide-d3 | Hexadecyl Bromoacetate-13C2 | PPI 0903M-d3 | GC376 (Isobutyl-d10) | Uvinul A Plus-d4 | Emoxipine-d3 | Varenicline Carbamoyl β-D-Glucuronide-d4 | N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate | Niraparib 13C6 | N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide-D6 | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 5’-Phosphate Dibarium Salt-d3 | HT2-13C22 | Alachlor-13C4 | QX 314 Bromide-d5 | Pentanoic-3,3,4,4,5,5,5-d7 acid, ethyl ester | Diethyl 2-(2-(1,3-Dioxoisoindolin-2-yl-15N)acetyl)succinate-13C4 | Fluphenazine Enanthate-d8 Dihydrochloride | N-Nitroso-N-methyl-4-aminobutyric Acid-d3 (2.5mg/ 2 mL in ACN) | N-Nitrosopyrrolidine-13C2,15N | Ethyl Butyrylacetate-d5 | a,a-Diphenyl-1-azabicyclo[2.2.2]octane-4-methanol-d10 | Huperzine A HCl -d4 | Mono-2-ethyl-5-carboxypentyl Terephthalate-d4 (MECPTP) | Lenalidomide-13C5-15N | Cirazoline-d4 Hydrochloride | Idobutal-d9 | Licofelone-d4 | D-threo-Methylphenidate-d10 Hydrochloride | Sulfometuron Methyl-D3 | Sodium b-Hydroxyethoxyacetate-d4 | p-Acetamido-benzoyl-glutamate-D4 | DEHYDROEPIANDROSTERONE-d5 SOLUTION (DHEA-D5) AMPOLA 100 μG/ML | Abrine-[d3] | N-Acetyl L-Thyroxine-13C6 | N2-Methyl Trimethoprim-D3 (Impurity) | Carboxymethyl Cellulose Ether Sodium Salt | N-Nitroso-2-ethyl-phenylhydrazine-D5 | Diphenhydramine-d3 Dimer | Descarboxyl Febuxostat-d9 | N-(Phenethyl)pyridinium-d5 Bromide | Thiofanox Sulfoxide-d3 | Azapetine-d4 Hydrochloride | Tetraethylthiourea-d10 | Boc-N-(methyl-d3)-L-alanine-d4 | a-Methyl-trans-cinnamaldehyde-d5 | Tetrabromophthalic Anhydride-13C6 | Methyl 3-((4aR,5R,6R,8aS)-3-Oxo-2,3,4,4a,5,6-hexahydro-1H-6,8a-epoxyisoquinolin-5-yl)propanoate-13C2 | Lincomycin B-d3 Hydrochloride | O-Desmethyl Gefitinib-d6 | Trifloxystrobin Acid-D6 | Lysergic Acid Methylpropylamide-d3 | Mono(2,3-dibromopropyl-d5) Phosphate Biscyclohexylamine Salt | Bis-(1-Chloro-2-propyl)phosphate-d12 (Mixture of Isomers) | N-Nitrosobis(2-hydroxypropyl)amine-d12 | Pralidoxime Iodide-d3 (2-PAM-d3) | Tetraethylene Glycol-d8 | RVX 208-d4 | morpholine 2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)acetate D5 | Salicylic Acid 2-O-b-D-Glucoside-D4 | Sodium 1H,1H,2H,2H-Perfluorohexane Sulfonate-13C2 | Raja 42-d10 | Ethylene Gycol Monomyristate-d4 | Ethyl 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate-d3 | S-Methyl-isothiouronium-13C Hemisulfate | Dimethyl-d6-(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide | Isobutyrophenone-13C6 |