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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2188448Generated: October 29, 2026

Homoveratrylamine → HCID 57066266, compound

https://huagongshe.com/reaction/2188448

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHomoveratrylamineHCID 8421—
Reactant(2S)-2-({(2S)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoyl}amino)-3-[3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethoxy)phenyl]propanoic acidHCID 57019224—
ProductHCID 57066266HCID 570662669.6%

Reaction Steps

Synthesis was performed from (2S)-2-({(2S)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoyl}amino)-3-[3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethoxy)phenyl]propanoic acid (100 mg, 0.18 mmol) and 3,4-dimethoxyphenethylamine (52 mg, 0.29 mmol) according to Method C with HPLC purification to give the title compound (12 mg). 1H-NMR (400 MHz, CD3OD) δ 1.38 (s, 9H) 2.68 (t, 2H) 2.72-3.09 (m, 4H) 3.29-3.44 (m, 2H) 3.80 (s, 3H) 3.85 (s, 3H) 4.25 (m, 1H) 4.52 (m, 1H) 4.79 (s, 2H) 6.74 (d, 1H) 6.84 (s, 1H) 6.87 (d, 1H) 7.06 (d, 1H) 7.17-7.38 (m, 6H) 7.73 (s, 1H); HRMS m/z 693.2904 (calc of monoisotopic mass for C36H43N3O11 gives 693.2898).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06410585B1
Source datasetuspto-grants-2002_06
ORD IDord-6fa1c44f3a404ddca70d0fefa42da6ce
Source noteuspto-grants-2002_06