HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 130869Generated: October 25, 2026
Isohexylamine → 6-{2-Methoxy-4-[(4-methylpentylamino)methyl]phenoxy}nicotinamide
https://huagongshe.com/reaction/130869
Participants
| Role | Name | HCID | Charge |
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| Reactant | Isohexylamine | HCID 219608 | — |
| Reactant | Sodium borohydride | HCID 4311764 | — |
| Reactant | 6-(4-Formyl-2-methoxyphenoxy)nicotinamide | HCID 59730016 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | 6-{2-Methoxy-4-[(4-methylpentylamino)methyl]phenoxy}nicotinamide | HCID 59730116 | 99.9% |
Reaction Steps
Place 6-(4-formyl-2-methoxyphenoxy)nicotinamide (Example 414, Part B) (0.100 g, 0.367 mmol), 4-methylpentylamine (Part A, 0.0409 g, 0.404 mmol) and 3 Å molecular sieves in a vial. Add methanol (3.6 mL), cap and stir overnight. Add NaBH4 (in excess over two portions) and stir until the gasses stop evolving. Load the reaction mixture directly onto a 5 g ISCO® pre-load column. Dry the column in a vacuum oven at room temperature. Purify by eluting through a 10 g ISCO® column with (2.0 M NH3 in methanol) in ethyl acetate to give 6-{2-methoxy-4-[(4-methylpentylamino)methyl]phenoxy}nicotinamide (0.131 g, 71.8%). Dissolve the compound in dichloromethane (2.5 mL) and add 1 equivalent of 0.50M methanesulfonic acid in dichloromethane. Stir the solution for a short time before concentrating to give the title compound (0.124 g, ˜100%): TOF MS ES+ 358.2 (M+H)+, HRMS calcd for C20H28N3O3 358.2131 (M+H)+, found 358.2119, time 0.39 min; HPLC [Waters XTerra™ MS C-18 (150×4.6 mm, S-5 microm), 0.1% TFA/acetonitrile in 0.1% TFA/water at 1.0 mL/min, 5-95% over 15 min], tR=8.2 min, 100% purity.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07381719B2 |
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| Source dataset | uspto-grants-2008_06 |
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| ORD ID | ord-ee5bace7cf8947e6a7fa49e479c9a4f5 |
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| Source note | uspto-grants-2008_06 |
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