(S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

Base Information

Chemical Name:(S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid
CAS No.:1266228-88-9
Molecular Formula:C₁₆H₁₉F₂NO₄
Molecular Weight:327.328
Hs Code.:

Synonyms:(S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

Suppliers and Price of (S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of (S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

Chemical Property:

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

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Technology Process of (S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

There total 8 articles about (S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic 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: 97.0%

: 2-(((benzyloxy)carbonyl)amino)-2-(4,4-difluorocyclohexylidene)acetic acid

: 1266228-88-9
(S)-4,4-difluoro-α-{[(phenylmethoxy)carbonyl]amino}cyclohexaneacetic acid

Guidance literature:: With [((R)-tert-butylmethylphosphino)(ditert-butylphosphino)amine](1,5-cyclooctadiene)rhodium(I) monotetrafluoroborate; hydrogen; In methanol; at 30 ℃; for 22h; under 5171.62 Torr; Autoclave; Large scale;