(R,S)-methyl phenoxy>acetate

Base Information

Chemical Name:(R,S)-methyl phenoxy>acetate
CAS No.:144412-34-0
Molecular Formula:C₁₈H₁₇N₃O₅
Molecular Weight:355.35
Hs Code.:

(R,S)-methyl <p-<2-(5-cyano-2-pyridinecarboxamido)-1-hydroxyethyl>phenoxy>acetate

Synonyms:(R,S)-methyl phenoxy>acetate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (R,S)-methyl phenoxy>acetate

Chemical Property:

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Technology Process of (R,S)-methyl phenoxy>acetate

There total 1 articles about (R,S)-methyl phenoxy>acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 59.0%

: 53234-55-2
5-cyano-pyridine-2-carboxylic acid

: (R,S)-methyl acetate hydrochloride

: 144412-34-0
(R,S)-methyl phenoxy>acetate

Guidance literature:: With N-ethylmorpholine;; chloroformic acid ethyl ester; In tetrahydrofuran; at -5 ℃; for 1h;
DOI:10.1021/jm00101a017

Reference yield: 35.0%

: 144412-34-0
(R,S)-methyl phenoxy>acetate

: 144411-91-6
methyl phenoxy>acetate

Guidance literature:: With manganese(IV) oxide; In chloroform; for 44h; Ambient temperature;
DOI:10.1021/jm00101a017

Reference yield:

: 144412-34-0
(R,S)-methyl phenoxy>acetate

: 1026510-91-7
(4-{2-[(5-Thiocarbamoyl-pyridine-2-carbonyl)-amino]-acetyl}-phenoxy)-acetic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 35 percent / MnO₂ / CHCl₃ / 44 h / Ambient temperature

2: H₂S, triethylamine (TEA) / pyridine / Ambient temperature

With manganese(IV) oxide; hydrogen sulfide; triethylamine; In pyridine; chloroform;
DOI:10.1021/jm00101a017