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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1919502Generated: October 26, 2026

(R)-3-(tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid → N-Boc-sitagliptin

https://huagongshe.com/reaction/1919502

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(R)-3-(tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acidHCID 7146288—
Reactant3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINEHCID 10176489—
ProductN-Boc-sitagliptinHCID 4683657638.1%

Reaction Steps

The title compound was prepared from (3R)-3-[(1,1-dimethylethoxy-carbonyl)-amino]-4-(2,4,5-trifluorophenyl)butanoic acid (Intermediate 3, 50.1 mg, 0.15 mmol) and 3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine (39.2 mg, 0.20 mmol) using a procedure analogous to that described for Example 1, Step C. The crude product was purified by preparative TLC (silica gel, 100% ethyl acetate) to afford the title compound (29 mg) as a solid. 1H NMR (500 MHz, CDCl3) δ 1.37 (s, 9H), 2.61˜3.00 (m, 4H), 3.92˜4.30 (m, 5H), 4.93 (s, 1H), 4.95˜5.12 (m, 1H), 5.22˜5.35 (br, 1H), 6.83˜6.95 (m, 1H), 7.02˜7.12 (m, 1H). LC/MS (M+1-t-Bu) 452.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08168637B2
Source datasetuspto-grants-2012_05
ORD IDord-2c817bcb111e4b6f870546633e99687c
Source noteuspto-grants-2012_05