HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1711873Generated: November 2, 2026
N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine → HCID 66967401, compound
https://huagongshe.com/reaction/1711873
Participants
| Role | Name | HCID | Charge |
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| Reactant | N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine | HCID 22593745 | — |
| Reactant | Methyl-(1-propyl-naphthalen-2-ylmethyl)amine | HCID 59456959 | — |
| Reactant | (E)-3-(4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylic acid hydrochloride | HCID 66966197 | — |
| Reactant | HCID 66966216 | HCID 66966216 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | HCID 66967401 | HCID 66967401 | 62% |
Reaction Steps
According to the procedure of Example 1, except substituting methyl-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine for the methyl-(1-propyl-naphthalen-2-ylmethyl)amine, and substituting (S)-(E)-3-(10-oxo-2,3,4,9,10,10a-hexahydro-1H-3a,8,9-triaza-benzo[f]azulen-6-yl)acrylic acid hydrochloride for the (E)-3-(4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylic acid hydrochloride, the title compound (0.15 g, 62%) was prepared as a tan powder: [α]25D+167.8° (c 1.05, methanol); 1H NMR (300 MHz, DMSO-d6) δ 12.33 (br s, 1H), 11.30 (br s, 1H), 8.84 (s, 1H), 8.33 (s, 1H), 7.89-7.86 (m, 1H), 7.75-7.72 (m, 1H), 7.65-7.55 (m, 1H), 7.42-7.31 (m, 3H), 5.13-4.90 (m, 2H), 4.47-4.22 (m, 2H), 3.61 (br s, 1H), 3.42-3.39 (br s, 4H), 3.17-2.95 (m, 3H), 2.42 (s, 3H), 2.10-1.88 (2H); MS (ESI) m/e 447 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07790709B2 |
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| Source dataset | uspto-grants-2010_09 |
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| ORD ID | ord-2d269dc5249c4916922cebfc51e34927 |
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| Source note | uspto-grants-2010_09 |
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