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| | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Basic information |
| Product Name: | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester | | Synonyms: | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester;Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-Methyl ester;1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester;Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, monomethyl este...;3-(Methoxycarbonyl)Bicyclo[1.1.1]Pentane-1-Carboxylic Acid(WX120556);112657;o[1.1.1]pentane-1-carboxyL;Bicyclo[1.1.1]pentane-1,3-dicarboxylic Acid 1-Monomethyl Ester | | CAS: | 83249-10-9 | | MF: | C8H10O4 | | MW: | 170.16 | | EINECS: | | | Product Categories: | | | Mol File: | 83249-10-9.mol | ![Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Structure](CAS/GIF/83249-10-9.gif) |
| | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Chemical Properties |
| Melting point | 138-139 °C(Solv: chloroform (67-66-3); heptane (142-82-5)) | | Boiling point | 272.2±40.0 °C(Predicted) | | density | 1.559±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | form | powder to crystal | | pka | 4.50±0.40(Predicted) | | color | White to Orange to Green | | InChI | InChI=1S/C8H10O4/c1-12-6(11)8-2-7(3-8,4-8)5(9)10/h2-4H2,1H3,(H,9,10) | | InChIKey | UJZHYIMESNWEQA-UHFFFAOYSA-N | | SMILES | C12(C(OC)=O)CC(C(O)=O)(C1)C2 |
| RIDADR | UN2811 | | HS Code | 2917198090 |
| | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Usage And Synthesis |
| Uses | Bicyclo[1.1.1]pentane-1,3-dicarboxylic Acid, 1-methyl Ester acts as a reagent for the synthesis and in the biopharmaceutical evaluation of imatinib analogs. Also functions as a reagent for the preparation and in biological evaluation of novel bicyclo[1.1.1]pentane-based acidic amino acids as glutamate receptors ligands It is a COVID19-related research product. |
| | Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Preparation Products And Raw materials |
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