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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 879567Generated: October 30, 2026

HCID 86700216, compound → HCID 72194237, compound

https://huagongshe.com/reaction/879567

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 86700216HCID 86700216—
ReactantHCID 86700391HCID 86700391—
ProductHCID 72194237HCID 72194237—

Reaction Steps

Prepared in a manner similar to (S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)benzo[d]thiazol-6-yl)acetic acid, but using (S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(1-methyl-1H-benzo[d][1,2,3]triazol-6-yl)benzo[d]thiazol-6-yl)acetate instead of (S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)benzo[d]thiazol-6-yl)acetate. LCMS-ESI+: calc'd for C27H26ClN4O3S: 521.0 (M+H+); Found: 521.2 (M+H+). 1H NMR (400 MHz, CD3OD) δ 8.44 (s, 1H), 8.12 (dd, J=8.8, 1.4 Hz, 1H), 8.08 (d, J=8.8 Hz, 1H), 7.87 (s, 1H), 7.70 (d, J=9.5 Hz, 1H), 7.64-7.57 (m, 3H), 5.27 (s, 1H), 4.39 (s, 3H), 2.62 (s, 3H), 0.98 (s, 9H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08987250B2
Source datasetuspto-grants-2015_03
ORD IDord-dfa9d2d6af60432fb5ccb5ab9486d63c
Source noteuspto-grants-2015_03