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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 59969Generated: October 29, 2026

(S)-2-(Azetidin-1-yl)-1-(4-chloro-3-methoxyphenyl)ethanamine → (S)-4-((2-(azetidin-1-yl)-1-(4-chloro-3-methoxyphenyl)ethyl)amino)-benzo[d][1,2,3]triazine-8-carboxamide

https://huagongshe.com/reaction/59969

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(S)-2-(Azetidin-1-yl)-1-(4-chloro-3-methoxyphenyl)ethanamineHCID 90189900—
Reactant4-oxo-1H-1,2,3-benzotriazine-8-carboxamideHCID 178513613—
Product(S)-4-((2-(azetidin-1-yl)-1-(4-chloro-3-methoxyphenyl)ethyl)amino)-benzo[d][1,2,3]triazine-8-carboxamideHCID 76072948—

Reaction Steps

Compound 10 was prepared following general synthetic scheme 7 wherein (S)-2-(azetidin-1-yl)-1-(4-chloro-3-methoxyphenyl)ethanamine was reacted with 4-hydroxybenzo[d][1,2,3]-triazine-8-carboxamide to give the title compound. LC-MS [413 (M+1)], 1H NMR (400 MHz, DMSO-d6): δ 10.01 (s, 1H), 9.29 (s, 1H), 9.08 (d, 1H), 8.58 (d, 2H), 8.08 (t, 2H), 7.44 (d, 2H), 7.15 (dd, 1H), 6.05-6.00 (m, 1H), 4.44-4.41 (m, 1H), 4.26-4.22 (m, 1H), 4.21-4.05 (m, 2H), 3.89 (s, 3H), 3.80-3.74 (m, 3H), 2.49-2.40 (m, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09440968B2
Source datasetuspto-grants-2016_09
ORD IDord-86d1fb245fcf4536af1fa1ead574d024
Source noteuspto-grants-2016_09