HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1040979Generated: October 30, 2026
1,4-Dioxane-2-carbaldehyde → HCID 86633901, compound
https://huagongshe.com/reaction/1040979
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1,4-Dioxane-2-carbaldehyde | HCID 20133182 | — |
| Reactant | HCID 67264042 | HCID 67264042 | — |
| Reactant | 2-(2,5-Dichloro-pyrimidin-4-ylamino)-3-fluoro-N-prop-2-ynyl-benzamide | HCID 86633902 | — |
| Product | HCID 86633901 | HCID 86633901 | — |
Reaction Steps
(7-Amino-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dioxinan-2-yl-methanone, prepared in a similar manner as 7-Amino-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dioxinan-2-yl-methanone of Example 633b, was reacted with 2-(2,5-Dichloro-pyrimidin-4-ylamino)-3-fluoro-N-prop-2-ynyl-benzamide, in a similar manner as Example 601b, to yield desired product 2-{5-Chloro-2-[3-([1,4]dioxane-2-carbonyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamino]-pyrimidin-4-ylamino}-3-fluoro-N-prop-2-ynyl-benzamide as a lyophylate (18%); 1H NMR (400 MHz, DMSO-d6) δ 9.30 (s, 1H), 9.19 (d, J=8.44 Hz, 1H), 8.97 (m, 1H), 8.17 (s, 1H), 7.52-7.45 (m, 3H), 7.25 (s, 1H), 7.15 (m, 1H), 6.87 (m, 1H), 4.38 (m, 1H), 4.01 (m, 2H), 3.84-3.3 (bm, H2O+11H), 3.11 (s, 1H), 2.81 (m, 1H), 2.67 (m, 2H); MS (m/e) 579.16 (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08552186B2 |
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| Source dataset | uspto-grants-2013_10 |
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| ORD ID | ord-1945035e17044d22b76d7e338b982fd9 |
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| Source note | uspto-grants-2013_10 |
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