HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 324369Generated: October 30, 2026
3-[(4-METHYLBENZYL)AMINO]PROPAN-1-OL → HCID 15521237, compound
https://huagongshe.com/reaction/324369
Participants
| Role | Name | HCID | Charge |
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| Reactant | 3-[(4-METHYLBENZYL)AMINO]PROPAN-1-OL | HCID 3264223 | — |
| Reactant | HCID 15521236 | HCID 15521236 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | HCID 15521237 | HCID 15521237 | 88.7% |
Reaction Steps
A mixture of 4-chloro-3-methylsulfanyl-6-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine (788 mg, 2 mmol) and 3-(p-methylbenzyl)amino-1-propanol (716 mg, 4 mmol) in 10 ml of acetonitrile was heated at reflux for 4 hours. The mixture was cooled, quenched with water and dilute hydrogen chloride and extracted with ethyl acetate. The organic layer was washed with aqueous sodium bicarbonate and brine, separated, dried and concentrated to give 953 mg of the title compound as an off-white glass form. The material was purified through silica gel column chromatography using chloroform as eluent to give the title compound as a white glass form. 1H NMR (CDCl3): 1.79 (m, 2H), 2.38 (s, 3H), 2.52 (s, 3H), 2.54 (s, 3H), 3.56 (t, 2H), 3.86 (t, 2H), 5.12 (s, 2H), 7.20 (s, 4H), 7.51 (s,2H) ppm. 13C NMR (CDCl3): 16.20, 21.13, 25.53, 29.64, 43.51, 53.88, 58.24, 127.78, 128.77, 129.33, 133.51, 136.18, 137.41, 142.93, 159.13, 164.89 ppm. IR(KBr): 3350, 2935, 1540 cm−1. Anal. calc. for C24H24N5OSCl3: C, 53.69; H, 4.50; N, 13.04; found: C, 53.33, H, 4.44, N, 12.84.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06218397B1 |
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| Source dataset | uspto-grants-2001_04 |
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| ORD ID | ord-66e443798b9a4331a1f56bcc18b46104 |
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| Source note | uspto-grants-2001_04 |
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