Guanosine HydrateCAS# 1143525-19-2 |
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Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 1143525-19-2 | SDF | Download SDF |
| PubChem ID | 16219429 | Appearance | Powder |
| Formula | C10H13N5O5.H2O | M.Wt | 301.26 |
| Type of Compound | N/A | Storage | Desiccate at -20°C |
| Solubility | Soluble in DMSO | ||
| Chemical Name | 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;hydrate | ||
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N.O | ||
| Standard InChIKey | YCHNAJLCEKPFHB-GWTDSMLYSA-N | ||
| Standard InChI | InChI=1S/C10H13N5O5.H2O/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9;/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19);1H2/t3-,5-,6-,9-;/m1./s1 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
Guanosine Hydrate Dilution Calculator
Guanosine Hydrate Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.3194 mL | 16.597 mL | 33.1939 mL | 66.3878 mL | 82.9848 mL |
| 5 mM | 0.6639 mL | 3.3194 mL | 6.6388 mL | 13.2776 mL | 16.597 mL |
| 10 mM | 0.3319 mL | 1.6597 mL | 3.3194 mL | 6.6388 mL | 8.2985 mL |
| 50 mM | 0.0664 mL | 0.3319 mL | 0.6639 mL | 1.3278 mL | 1.6597 mL |
| 100 mM | 0.0332 mL | 0.166 mL | 0.3319 mL | 0.6639 mL | 0.8298 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Interactions of guanine and guanosine hydrates with quinones: a laser flash photolysis and magnetic field effect study.[Pubmed:18461914]
J Phys Chem A. 2008 Jun 5;112(22):4914-20.
Laser flash photolysis and an external magnetic field have been used to study the interaction of two quinone molecules, namely, 9,10-anthraquinone (AQ) and 2-methyl 1,4-naphthoquinone, commonly known as menadione (MQ), with one of the DNA bases, guanine (G) and its nucleoside Guanosine Hydrate (dG). In organic homogeneous medium, it has been observed that G undergoes a predominant hydrogen (H) abstraction reaction with both the quinones while dG supports photoinduced electron transfer (PET) along with H abstraction. On the other hand, in SDS medium, G supports PET with AQ but not with MQ. However, behavior of dG remains unperturbed toward AQ and MQ with the change in medium. All of these observations have been explained on the basis of stabilization of radical ion pair and difference in size of the quinones, which can affect the distance of approach among the interacting molecules.
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