S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

Base Information

Chemical Name:S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid
CAS No.:26848-01-1
Molecular Formula:C₄H₆O₆*C₈H₁₁N
Molecular Weight:271.27
Hs Code.:

Synonyms:S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

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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 S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

Chemical Property:

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Technology Process of S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

There total 1 articles about S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid 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:

: 87-69-4,138508-61-9
L-Tartaric acid

: 2627-86-3
(S)-1-phenyl-ethylamine

: 26848-01-1
S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

Guidance literature:: In methanol; for 24h;
DOI:10.1007/s11164-010-0132-7

Reference yield: 54.2%

: 75-44-5
phosgene

: 26848-01-1
S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid

: 14649-03-7
(S)-phenylethyl isocyanate

Guidance literature:: S-(-)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid; With potassium hydroxide; In water;

With hydrogenchloride; In toluene; at 0 ℃; for 0.25h;

phosgene; In toluene; at 0 ℃; for 3.08333h; Reflux;
DOI:10.1134/S0022476619010207