HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Phenylbutyric Acid → HCID 58033033, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Phenylbutyric Acid | HCID 7012 | — |
| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | Methanaminium, N-((dimethylamino)(3H-1,2,3-triazolo(4,5-b)pyridin-3-yloxy)methylene)-N-methyl-, hexafluorophosphate(1-) (1:1) | HCID 9886157 | — |
| Reactant | HCID 60027522 | HCID 60027522 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | HCID 58033033 | HCID 58033033 | — |
Reaction Steps
5-(2-Methoxy-pyridin-3-ylmethyl)-thiazol-2-ylamine (44 mg, 0.20 mmol) and 2-phenyl-butyric acid (33 mg, 0.20 mmol) were dissolved in acetonitrile (1 mL) containing triethylamine (84.1 μL, 0.600 mmol). O-(7-Azabenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium hexafluorophosphate (84 mg, 0.22 mmol) was added and the solution was allowed to stir for 16 hours. The crude product was purified by reverse-phase preparative liquid chromatography (15 mg, 0.041 mmol, 21%). ESI-MS m/z calc. 367.1, found 368.1 (M+1)+Retention time 3.24 minutes.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07973169B2 |
| Source dataset | uspto-grants-2011_07 |
| ORD ID | ord-85267c1a0bf94de188f6eb9a66906d7b |
| Source note | uspto-grants-2011_07 |