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| IUPAC Name: | phenyl 2-bromoacetate |
| Description: | Phenyl bromoacetate (CAS# 620-72-4) is an intermediate used to prepare 1,2,3-triazole derivatives as cannabinoid CB1 receptor antagonists. It is also used in the synthesis of [1,2,4]triazino[4,3-a] benzimidazole acetic acid derivatives as selective aldose reductase inhibitors. |
| Molecular Weight: | 215.04 |
| Molecular Formula: | C8H7BrO2 |
| Canonical SMILES: | C1=CC=C(C=C1)OC(=O)CBr |
| InChI: | InChI=1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChI Key: | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
| Boiling Point: | 134 °C (15 mmHg) |
| Melting Point: | 31-33 °C |
| Purity: | 95 % |
| Density: | 1.508 g/cm3 |
| Appearance: | White to brown solid |
| Storage: | Keep tightly closed. Store in a cool dry place. |
| MDL: | MFCD00192391 |
| LogP: | 1.98690 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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