| Identification | Back Directory | [Name]
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester | [CAS]
83249-10-9 | [Synonyms]
112657
o[1.1.1]pentane-1-carboxyL
3-methoxycarbonylbicyclo[1.1.1]pentane-1-carboxylate
3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-Methyl ester
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester
Bicyclo[1.1.1]pentane-1,3-dicarboxylic Acid 1-Monomethyl Ester
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, monomethyl este...
1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
3-(Methoxycarbonyl)Bicyclo[1.1.1]Pentane-1-Carboxylic Acid(WX120556) | [Molecular Formula]
C8H10O4 | [MDL Number]
MFCD20638314 | [MOL File]
83249-10-9.mol | [Molecular Weight]
170.163 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. |
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