(2S,5S,2'S,5'R)-Dihydroxylysinonorleucine

Base Information

Chemical Name:(2S,5S,2'S,5'R)-Dihydroxylysinonorleucine
CAS No.:869111-63-7
Molecular Formula:C₁₂H₂₅N₃O₆
Molecular Weight:307.347
Hs Code.:
Mol file:869111-63-7.mol

Synonyms:(2S,5S,2'S,5'R)-Dihydroxylysinonorleucine;(5S)-N6-[(2R,5S)-5-AMino-5-carboxy-2-hydroxypentyl]-5-hydroxy-L-lysine;(5S,5'R)-Dihydroxy Lysinonorleucine

Suppliers and Price of (2S,5S,2'S,5'R)-Dihydroxylysinonorleucine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(5S,5’R)-DihydroxyLysinonorleucine
10mg
$ 2475.00

TRC
(5S,5’R)-DihydroxyLysinonorleucine
1mg
$ 275.00

Total 3 raw suppliers

Chemical Property of (2S,5S,2'S,5'R)-Dihydroxylysinonorleucine

Chemical Property:

PSA：179.13000
LogP:-0.52650

Purity/Quality:

97% ^*data from raw suppliers

(5S,5’R)-DihydroxyLysinonorleucine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2S,5S,2'S,5'R)-Dihydroxylysinonorleucine

There total 13 articles about (2S,5S,2'S,5'R)-Dihydroxylysinonorleucine 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: 68.0%

: C₄₇H₅₁N₃O₆

: 32619-23-1,12764-49-7,869111-63-7
(2S,5R)-2-amino-6[(2S,5S)-5-amino-5-carboxy-2-hydroxypentylamino]-5-hydroxyhexanoic acid

Guidance literature:: With hydrogen; palladium dichloride; In tetrahydrofuran; ethanol; water;
DOI:10.1016/j.tetasy.2005.08.023

Reference yield:

: C₄₇H₅₁N₃O₆

: 32619-23-1,12764-49-7,869111-63-7
(2S,5S)-2-amino-6[(2S,5S)-5-amino-5-carboxy-2-hydroxypentylamino]-5-hydroxyhexanoic acid

Guidance literature:: With hydrogen; palladium dichloride; In tetrahydrofuran; ethanol; water; for 48h; under 3102.89 Torr;
DOI:10.1016/j.tetasy.2005.08.023

Reference yield:

: C₄₇H₅₁N₃O₆

: 32619-23-1,12764-49-7,869111-63-7
(2S,5R)-2-amino-6[(2R,5S)-5-amino-5-carboxy-2-hydroxypentylamino]-5-hydroxyhexanoic acid

Guidance literature:: With hydrogen; palladium dichloride; In tetrahydrofuran; ethanol; water; for 48h; under 3102.89 Torr;
DOI:10.1016/j.tetasy.2005.08.023