(s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid

Base Information

Chemical Name:(s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid
CAS No.:1425038-19-2
Molecular Formula:C15H23NO4
Molecular Weight:281.352
Hs Code.:
Mol file:1425038-19-2.mol

Synonyms:L-VALINE, 3-METHYL-N-[[[(1R,2R)-2-(4-PENTYN-1-YL)CYCLOPROPYL]OXY]CARBONYL]-

Suppliers and Price of (s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid

Supply Marketing:

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

Manufacturers and distributors:

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Total 25 raw suppliers

Chemical Property of (s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid

Chemical Property:

Boiling Point:424.8±28.0 °C(Predicted)
PKA:4.01±0.10(Predicted)
PSA：75.63000
Density:1.12±0.1 g/cm3(Predicted)
LogP:2.79480

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

Safty Information:

Pictogram(s):
Hazard Codes:

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Technology Process of (s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid

There total 16 articles about (s)-3,3-diMethyl-2-((1r,2r)-2-pent-4-ynyl- CyclopropoxycarbonylaMino)-butyricacid 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:

: 20859-02-3
L-tert-Leucine

: 1350619-77-0
(1R,2R)-2-(pent-4-yn-1-yl)cyclopropan-1-ol

: 530-62-1
1,1'-carbonyldiimidazole

: 1425038-19-2
(S)-3,3-dimethyl-2-(((1R,2R)-2-(pent-4-ynyl)cyclopropoxy)carbonylamino)butanoic acid

Guidance literature:: (1R,2R)-2-(pent-4-yn-1-yl)cyclopropan-1-ol; 1,1'-carbonyldiimidazole; With N-ethyl-N,N-diisopropylamine; at 20 - 25 ℃; for 1h; Large scale;

L-tert-Leucine; at 95 ℃; for 2.5h; Large scale;

Reference yield:

: 20859-02-3
L-tert-Leucine

: 1350619-77-0
(1R,2R)-2-(pent-4-yn-1-yl)cyclopropan-1-ol

: 1425038-19-2
(S)-3,3-dimethyl-2-(((1R,2R)-2-(pent-4-ynyl)cyclopropoxy)carbonylamino)butanoic acid

Guidance literature:: (1R,2R)-2-(pent-4-yn-1-yl)cyclopropan-1-ol; With N-ethyl-N,N-diisopropylamine; 1,1'-carbonyldiimidazole; at 21 - 25 ℃; for 1h; Large scale;

L-tert-Leucine; at 95 ℃; for 2.5h; Large scale;