HuagongsheHuagongshe Chemistry Print Report · For research reference only
Lithium Hydroxide → 2-[6-[(4-Tert-butylphenyl)sulfonyl]-2-(trifluoromethyl)-6,11-dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-8-yl]-2-methylpropanoic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Lithium Hydroxide | HCID 3939 | — |
| Reactant | 2-[6-[(4-tert-Butylphenyl)sulfonyl]-2-(trifluoromethyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-8-yl]-2-methylpropanoic acid methyl ester | HCID 59618702 | — |
| Solvent | Acetonitrile tetrahydrofuran water | HCID 18694733 | — |
| Product | 2-[6-[(4-Tert-butylphenyl)sulfonyl]-2-(trifluoromethyl)-6,11-dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-8-yl]-2-methylpropanoic acid | HCID 59618674 | — |
Reaction Steps
To the methyl ester (92 mg, 0.16 mmol) of Example 373 in 3 mL of H2O/THF/acetonitrile (1:1:1) was added LiOH (16 mg, 0.65 mmol). After stirring at rt for 48 hrs, the reaction was quenched with aqueous NH4Cl (25 mL) and the product was extracted with EtOAc (60 mL). The extracts were washed with water (30 mL) and brine (30 mL), dried over MgSO4, filtered, and concentrated in vacuo. The residue was purified on silica gel column eluting with 20-50% EtOAc in hexanes to afford the title compound. 1H NMR (500 MHz, CD3OD): δ 7.61 (1H, d), 7.46 (1H, s), 7.24 (1H, d), 7.17 (2H, d), 7.03 (1H, d), 6.93 (1H, d), 6.91 (2H, d), 1.58 (6H, s), 1.22 (9H, s). LCMS: m/e 548.2 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08153626B2 |
| Source dataset | uspto-grants-2012_04 |
| ORD ID | ord-224f0abf0f4e4f32aad66088522e6a02 |
| Source note | uspto-grants-2012_04 |