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trans-3-(3-Pyridyl)acrylic acid
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| Category | Tobacco mosaic virus (TMV) |
| CAS | 19337-97-4 |
| Description | trans-3-(3-Pyridyl)acrylic acid (CAS# 19337-97-4) is a useful synthetic intermediate. It is used to synthesize aminomethyl benzimidazoles as inhibitors of gelatinase B. It can also be used to prepare aminopyridines as antibacterial enoyl ACP reductase inhibitors. |
Product Information
| Synonyms | 19337-97-4;3-(3-Pyridyl)acrylic acid;trans-3-(3-Pyridyl)acrylic acid;1126-74-5;(E)-3-(pyridin-3-yl)acrylic acid;3-Pyridineacrylic acid;3-(Pyridin-3-yl)acrylic acid;(E)-3-pyridin-3-ylprop-2-enoic acid;(2E)-3-pyridin-3-ylacrylic acid;(2E)-3-(pyridin-3-yl)prop-2-enoic acid;(2E)-3-(3-Pyridinyl)-2-propenoic acid;3-(pyridin-3-yl)prop-2-enoic acid;2-Propenoic acid, 3-(3-pyridinyl)-;MFCD00006410;3-PYRIDINYL-ACRYLIC ACID;3-(3-Pyridyl)propenoic acid;trans-3-Pyridineacrylic acid;(E)-3-(3-pyridyl)acrylic acid;EINECS 214-424-0;2-Propenoic acid, 3-(3-pyridinyl)-, (2E)-;MLS000673854;SCHEMBL334614;CHEMBL1771759;E-3-(3-pyridyl)propenoic acid;trans-3-(3-Pyridyl)acrylicacid;.beta.-(3-Pyridyl)acrylic acid;VUVORVXMOLQFMO-ONEGZZNKSA-;DTXSID701305000;HMS1648F01;HMS2744N23;(E)-3-pyridin-3-yl-acrylic acid;trans-3-(3-pyridyl) acrylic acid;trans-3-(3-pyridyl)-acrylic acid;ALBB-007463;BAA12674;BCP27261;STR09431;STK500532;AKOS000263332;AKOS023552662;CS-W018179;HY-W017463;PS-4718;(2E)-3-(3-pyridyl)-2-propenoic acid;NCGC00245962-01;trans-3-(3-Pyridyl)acrylic acid, 99%;AS-61731;SMR000315095;DB-353139;CS-0031477;NS00126141;P1157;(2E)-3-(3-Pyridinyl)-2-propenoic acid #;EN300-27847;A15343;EN300-321405;W-206427;F0917-7548;Z2315575379;trans-3-(3-Pyridyl)acrylic acid, purum, >=98.0% (T);(E)-3-(pyridin-3-yl)acrylic acid;3-(Pyridin-3-yl)acrylic acid;InChI=1/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+;(2E)-3-Pyridin-3-ylacrylic acid; 3-Pyridin-3-ylacrylic acid; trans-3-(3-Pyridyl)acrylic acid; trans-3-(Pyridin-3-yl)acrylic acid;3-PYRIDINYL-ACRYLIC ACID; |
| IUPAC Name | (E)-3-pyridin-3-ylprop-2-enoic acid |
| Molecular Weight | 149.15 |
| Molecular Formula | C8H7NO2 |
| Canonical SMILES | O=C(/C=C/C1=CC=CN=C1)O |
| InChI | InChI=1S/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+ |
| InChIKey | VUVORVXMOLQFMO-ONEGZZNKSA-N |
| Boiling Point | 307.6 °C at 760 mmHg |
| Melting Point | 232-235 °C |
| Purity | 98+ % |
| Density | 1.261 g/cm3 |
| Appearance | Solid |
| Storage | 2-8 °C |
| Complexity | 166 |
| Exact Mass | 149.047678466 |
