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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1879259Generated: October 30, 2026

Diisopropylethylamine → HCID 58005123, compound

https://huagongshe.com/reaction/1879259

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisopropylethylamineHCID 81531—
ReactantMethanaminium, N-((dimethylamino)(3H-1,2,3-triazolo(4,5-b)pyridin-3-yloxy)methylene)-N-methyl-, hexafluorophosphate(1-) (1:1)HCID 9886157—
ReactantHCID 58005101HCID 58005101—
ReactantHCID 86637108HCID 86637108—
SolventDimethylformamideHCID 6228—
SolventWater ethylacetateHCID 22728543—
ProductHCID 58005123HCID 5800512350%

Reaction Steps

N-hex-5-en-1-yl-3-methyl-L-valine (1.2 eq.), DIPEA (3.7 eq.) and HATU (1.2 eq.) were sequentially added to a 0.10 M solution of (2S,4R)-4-[(3′-bromobiphenyl-3-yl)methoxy]-2-(methoxycarbonyl)pyrrolidinium chloride in DMF. The reaction mixture was stirred at RT overnight then it was diluted with H2O/EtOAc and extracted. The collected organic layers were washed with brine, dried (Na2SO4) and evaporated under reduced pressure. The residue was purified by flash chromatography (SiO2, PE:EtOAc with EtOAc from 30 to 100%) to afford the title compound 101 as a solid (50%). 1H NMR (400 MHz, DMSO-d6, 300 K) δ 7.85 (bs, 1H), 7.69 (d, J 7.8, 1H), 7.66-7.58 (m, 3H), 7.51-7.43 (m, 2H), 7.37 (d, J 7.8, 1H), 5.76-5.64 (m, 1H), 4.97-4.87 (m, 2H), 4.63 (s, 2H), 4.45 (t, J 8.6, 1H), 4.31 (bs, 1H), 4.07 (d, J 11.7, 1H), 3.66 (s, 3H), 3.73-3.55 (m, 2H), 2.50-2.41 (m, 1H), 2.40-2.32 (m, 1H), 2.31-2.23 (m, 1H), 2.08-1.96 (m, 1H), 1.94-1.85 (m, 2H), 1.34-1.18 (m, 3H), 0.96 (s, 9H), 0.94-0.85 (m, 2H). MS (ES+) m/z 585, 587 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08314062B2
Source datasetuspto-grants-2012_11
ORD IDord-a49d7ed76c3b477ca9b4354261f398c4
Source noteuspto-grants-2012_11