5-​(Acetyl-O-methyl-13C,d2)-​4-​O-​methyl-​uridine 2',​3',​5'-​Tribenzoate

Product Name 5-​(Acetyl-O-methyl-13C,d2)-​4-​O-​methyl-​uridine 2',​3',​5'-​Tribenzoate
Alternate Names - Stable Isotopes, Stable Isotopes of -
CAT No. CS-T-94740
CAS No. Not Available
Category Stable Isotopes
Stock Enquire
Mol. Wt. 645.61 g/mol
Mol. For. C3313CH28D2N2O11
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API -
Controlled No
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5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',3',5'-Tribenzoate is a complex organic compound that has a variety of applications in the fields of chemistry and molecular biology. It is primarily used as a chemical tracer in nuclear magnetic resonance (NMR) spectroscopy, which is a powerful technique used to determine the structure and properties of molecules. The isotopes of carbon (13C) and deuterium (d2) in the compound allow for precise analysis of its molecular structure and interactions with other compounds. In addition to its use in NMR spectroscopy, 5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',3',5'-Tribenzoate is also used in the synthesis of nucleoside analogs, which are important in the development of antiviral and anticancer drugs. The tribenzoate group on the uridine molecule provides protection against degradation and enhances the stability of the compound during chemical reactions. The chemical formula of 5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',3',5'-Tribenzoate is C40H35N3O10C13D2. Its molecular weight is 859.86 g/mol. The compound is a white crystalline powder that is sparingly soluble in water and soluble in organic solvents such as methanol and acetone. Its melting point is approximately 227-229°C. Overall, 5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',3',5'-Tribenzoate is a valuable compound that has a wide range of applications in the fields of chemistry and molecular biology. Its unique chemical properties make it a powerful tool for researchers seeking to gain insights into the structure and function of molecules, as well as for those working on the development of new drugs and therapies.

Related Compounds

Cirazoline-d4 Hydrochloride | Ethyl 4-(1,3-Dioxoisoindolin-2-yl-15N)-3-oxobutanoate-1,2,3,4-13C4 | Diphenhydramine-d3 Dimer | PHT-427-d4 (Major) | hydroxy Lovastatin acid ammonium salt D9 | Ethyl 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate-d3 | Clofarabine-13C1, 15N3 | Des-(6,9-Difluoro-21-acetyloxy) 21-Hydroxyacetyl Diflucortolone-d3 | Lithocholylglycine-d5 (Major) | NSC 521542 -13C4 | N-Nitroso-N-methyl-4-aminobutyric Acid-d3 (2.5mg/ 2 mL in ACN) | Benzaldehyde-6-d, 4,5-dihydroxy | Chenodeoxycholic Acid-d7 (Major) | Triglycidyl Isocyanurate-d15 | N-Nitrosobis(2-hydroxypropyl)amine-d12 | Dinsed-d4 | N-(2-Cyclopropyl-1,3-bis(2-fluorophenyl)propan-2-yl)acetamide-d5 | p-Anisaldehyde Propylene Glycol Acetal-d3 | N-(tert-butyl-D9)-5,6-diphenylpiperazin-2-amine | Dimethyl-d6-(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide | Tetraethylene Glycol-d8 | N-Nitroso-2-ethyl-phenylhydrazine-D5 | Buprenorphine-d3 b-D-Glucuronide | Monocarboxy Isononyl Phthalate-d4 | Prometon-13C3 | Vadadustat-13C2,D2,15N | N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine-d3 | Hexadecyl Bromoacetate-13C2 | Isoacetovanillone-d3 | Hexahydro-1,3-isobenzofurandione-d8 | Cannflavin A-d3 | p-Chlorobenzyl Bromide-d6 | C16-Ceramide-13C2,d2 | Deschloro-(S)-efavirenz-d4 | Gamma-Hydroxybutyric acid glucuronide-d6 | Satisfar-d6 | Mono-8-hydroxyoctyl Phthalate-d4 | Boc-N-(methyl-d3)-L-alanine-d4 | Eflornithine-d6 Hydrochloride Monohydrate | AZD6738-d4 | Ethyl Butyrylacetate-d5 | Uridine 5′-Monophosphomorpholidate 4-Morpholine-N,N′-dicyclohexylcarboxamidine Salt-13C, 15N2 | Indole-2,4,5,6,7-d5 | Terbuthylazine-13C4 | O-Desmethyl Gefitinib-d6 | Lidocaine D3 | Esaxerenone-d4 | N-Fmoc-L-serine-13C3,15N | Phenoxybenzamine Hydroxide-D5 | a-Methyl-1-naphthaleneacetic Acid-d3 Ethyl Ester | rac 10-Hydroxy-1-undecen-6-one-d6 | Oxybenzone-(phenyl-13C6) | Aminopyralid-13C2,15N | Dithio-2,2'-bis(N-methylbenzamide)-d6 | Dehydro Glycopyrrolate Iodide-D3 (Mixture of Diastereomers) | Befunolol-d7 | o-Nitrofluorobenzene-13C6 | Vitamin A-d6 | Sulfaethoxypyridazine-d7 (major) | L-Iditol-d8 | N-t-Boc-1-adamantylamine-d15 | Ethyl-5-(4-methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoate(cis/trans Mixture) | O-2050-D3,13C | IPI 549-d5 | Chlonixin-d6 | L-threo-a-Phenyl-2-piperidineacetamide-d10 | Lysergic Acid Methylpropylamide-d3 | N-Isopropyl-N-methylamine-d7 Hydrochloride | Cortexolone-O-glucuronide-d5 | LGX 818-d6 |

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