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5'-Deoxy-5'-methylthioadenosine-d3
🥰Excellent
Catalog No. TMID-0168Cas No. 174838-38-1
Alias 5'-S-Methyl-5'-thioadenosine-d3, 5'-Methylthioadenosine-d3, 5'-Deoxy-5'-(methylthio)adenosine-d3, 5'-(Methylthio)-5'-deoxyadenosine-d3
5'-Deoxy-5'-methylthioadenosine-d3 is a stable, deuterium-labeled analogue of the endogenous nucleoside metabolite 5'-Deoxy-5'-methylthioadenosine (MTA, CAS 2457-80-9). this compound retains the tumor cell proliferation inhibitory effects of the parent molecule and is primarily utilized as an internal standard in mass spectrometry-based metabolomic studies to quantify MTA levels in biological samples.
5'-Deoxy-5'-methylthioadenosine-d3
🥰Excellent
Catalog No. TMID-0168Alias 5'-S-Methyl-5'-thioadenosine-d3, 5'-Methylthioadenosine-d3, 5'-Deoxy-5'-(methylthio)adenosine-d3, 5'-(Methylthio)-5'-deoxyadenosine-d3Cas No. 174838-38-1
5'-Deoxy-5'-methylthioadenosine-d3 is a stable, deuterium-labeled analogue of the endogenous nucleoside metabolite 5'-Deoxy-5'-methylthioadenosine (MTA, CAS 2457-80-9). this compound retains the tumor cell proliferation inhibitory effects of the parent molecule and is primarily utilized as an internal standard in mass spectrometry-based metabolomic studies to quantify MTA levels in biological samples.
| Pack Size | Price | Availability | Quantity |
|---|---|---|---|
| 1 mg | $343 | In Stock |
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Product Introduction
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Chemical Properties
| Description | 5'-Deoxy-5'-methylthioadenosine-d3 is a stable, deuterium-labeled analogue of the endogenous nucleoside metabolite 5'-Deoxy-5'-methylthioadenosine (MTA, CAS 2457-80-9). this compound retains the tumor cell proliferation inhibitory effects of the parent molecule and is primarily utilized as an internal standard in mass spectrometry-based metabolomic studies to quantify MTA levels in biological samples. |
| Synonyms | 5'-S-Methyl-5'-thioadenosine-d3, 5'-Methylthioadenosine-d3, 5'-Deoxy-5'-(methylthio)adenosine-d3, 5'-(Methylthio)-5'-deoxyadenosine-d3 |
| Molecular Weight | 300.35 |
| Formula | C11H15N5O3S |
| Cas No. | 174838-38-1 |
| Smiles | NC1=C2N(C=NC2=NC=N1)[C@@H]3O[C@H](CSC([2H])([2H])[2H])[C@@H](O)[C@H]3O |
| Color | White |
| Appearance | Solid |
Storage & Solubility Information
| Storage | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | ||||||||||||||||||||
| Solubility Information | H2O: 0.8 mg/mL (2.66 mM), Sonication is recommended. DMF: 2 mg/mL (6.66 mM), Sonication is recommended. | ||||||||||||||||||||
Solution Preparation Table | |||||||||||||||||||||
H2O/DMF
DMF
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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . A total of 10 animals were administered, and the formula you used is 5% 
DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.Preparation method for in vivo formula: Take 50 μL DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarifyFor Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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