Physicochemical Properties
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.177 |
| Exact Mass | 201.063 |
| CAS # | 1027371-75-0 |
| PubChem CID | 23596588 |
| Appearance | White to light yellow solid powder |
| LogP | -1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 14 |
| Complexity | 247 |
| Defined Atom Stereocenter Count | 0 |
| InChi Key | GDPPBYZKFKEXML-UHFFFAOYSA-N |
| InChi Code | InChI=1S/C8H11NO5/c1-13-5-4-8(12)14-9-6(10)2-3-7(9)11/h2-5H2,1H3 |
| Chemical Name | (2,5-dioxopyrrolidin-1-yl) 3-methoxypropanoate |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| ln Vitro | One ligand is for an E3 ubiquitin ligase, and the other is for the target protein; these two ligands are joined by a linker to form PROTACs. PROTACs target and selectively degrade target proteins by taking advantage of the intracellular ubiquitin-proteasome system. |
| References | [1]. Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67. |
Solubility Data
| Solubility (In Vitro) | H2O : ~33.33 mg/mL (~165.67 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: 100 mg/mL (497.07 mM) in PBS (add these co-solvents sequentially from left to right, and one by one), clear solution; with sonication.  (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 4.9707 mL | 24.8534 mL | 49.7067 mL | |
| 5 mM | 0.9941 mL | 4.9707 mL | 9.9413 mL | |
| 10 mM | 0.4971 mL | 2.4853 mL | 4.9707 mL |