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| IUPAC Name: | cyclopropanecarboxylic acid |
| Description: | Cyclopropanecarboxylic acid (CAS# 1759-53-1) is used as a reagent in the synthesis of substituted 4-(thiophen-2-ylmethyl)-2H-phthalazin-1-ones as potent PARP-1 inhibitors. Also used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors demonstrating inhibition of HCV replication. |
| Molecular Weight: | 86.09 |
| Molecular Formula: | C4H6O2 |
| Canonical SMILES: | C1CC1C(=O)O |
| InChI: | InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6) |
| InChI Key: | YMGUBTXCNDTFJI-UHFFFAOYSA-N |
| Boiling Point: | 182-184 ℃ |
| Melting Point: | 17-19 ℃ |
| Flash Point: | 71ºC |
| Purity: | > 98.0 % (GC) |
| Density: | 1.085 g/cm3 |
| Appearance: | Clear colourless to light yellow liquid |
| Storage: | 0-6 ℃ |
| MDL: | MFCD00001287 |
| LogP: | 0.48100 |
| Refractive Index: | 1.437-1.439 |
| Stability: | Stable under normal temperatures and pressures. |
| Vapor Pressure: | 0.362mmHg at 25°C |
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Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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