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| IUPAC Name: | (2R)-2-methoxy-2-phenylacetic acid |
| Description: | (R)-(-)-alpha-Methoxyphenylacetic Acid (CAS# 3966-32-3) is a useful synthetic intermediate. It is used as a reactant in the synthesis of dopamine receptor agonists. It can also be used to prepare hydroxytriamides as potent γ-secretase inhibitors. |
| Molecular Weight: | 166.17 |
| Molecular Formula: | C9H10O3 |
| Canonical SMILES: | COC(C1=CC=CC=C1)C(=O)O |
| InChI: | InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1 |
| InChI Key: | DIWVBIXQCNRCFE-MRVPVSSYSA-N |
| Boiling Point: | 164-166 °C / 18 mmHg |
| Melting Point: | 66-68 °C |
| Purity: | 99 % |
| Density: | 1.182 g/cm3 |
| Appearance: | Powder or crystalline or crystalline powder |
| Storage: | Room temperature. |
| MDL: | MFCD00004250 |
| LogP: | 1.45870 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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