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My Cart> Small Molecule Compounds > Inhibitors & Antagonists & Agonists > Others > uridine triacetateCAS：4105-38-8
Molecular Formula：C15H18N2O9
Molecular Weight：370.31
Storage：Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year
Purity：≥98%
Appearance：White to off-white Solid
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| CAS | 4105-38-8 |
| Name | uridine triacetate |
| Molecular Formula | C15H18N2O9 |
| Molecular Weight | 370.31 |
| Solubility | Soluble in Water ≥1mg/mL;Soluble in DMSO ≥10mg/mL(Need ultrasonic) |
| Purity | ≥98% |
| Appearance | White to off-white Solid |
| Storage | Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year |
| EC | EINECS 223-881-5 |
| MDL | MFCD00023795 |
| SMILES | CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C |
| InChIKey | AUFUWRKPQLGTGF-FMKGYKFTSA-N |
| InChI | InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5，10，12-14H，6H2，1-3H3，(H，16，21，22)/t10-，12-，13-，14-/m1/s1 |
| PubChem CID | 20058 |
| Target Point | Others |
| Passage | Others |
| Background | It is a precursor compound of Uridine. |
| Unit | Bottle |
| Specification | 50mg |
Remark：These protocols are for reference only. Solarbio does not independently validate these methods.
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