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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 879511Generated: October 30, 2026

Formaldehyde → HCID 86700333, compound

https://huagongshe.com/reaction/879511

Reaction equation

Participants

RoleNameHCIDCharge
ReactantFormaldehydeHCID 712—
Reactant2,2-DimethoxypropaneHCID 6495—
ReactantHCID 86700324HCID 86700324—
ReactantHCID 86700331HCID 86700331—
SolventAcetoneHCID 180—
ProductHCID 86700333HCID 86700333—

Reaction Steps

(2S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-2-(4-isopropyl-3-(1-methyl-1H-indazol-5-yl)piperazin-1-yl)-5-methylbenzo[d]thiazol-6-yl)acetate (16 mg) was prepared in a similar manner as (2S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(4-methyl-3-(1-methyl-1H-indazol-5-yl)-2-oxopiperazin-1-yl)benzo[d]thiazol-6-yl)acetic acid except using (2S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)piperazin-1-yl)benzo[d]thiazol-6-yl)acetate, and acetone and 2,2-dimethoxypropane instead of (2S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)-2-oxopiperazin-1-yl)benzo[d]thiazol-6-yl)acetic acid and formaldehyde. LCMS-ESI+: calc'd for C37H45ClN5O3S: 674.3 (M+H+); Found: 674.3 (M+H+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08987250B2
Source datasetuspto-grants-2015_03
ORD IDord-b2a978b73f3541ebb1d814732dfd527b
Source noteuspto-grants-2015_03