(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Base Information

Chemical Name:(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester
CAS No.:191409-63-9
Molecular Formula:C₃₁H₅₃N₃O₇S
Molecular Weight:611.844
Hs Code.:

(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Synonyms:(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Suppliers and Price of (2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

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

Total 0 raw suppliers

Chemical Property of (2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

There total 5 articles about (2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester 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:

: 191406-75-4
4-benzyl 1-tert-butyl (2S,3R)-2-(3-hydroxypropyl)-3-isobutylbutanedioate

: 191409-63-9
(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Pd/C / methanol / 3 h

2: BOP; DIEA / dimethylformamide

With hydrogen; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm010127e

Reference yield:

: 191406-74-3
(2R,3S)-3-(tert-butoxycarbonyl)-2-isobutylhex-5-enoic acid benzyl ester

: 191409-63-9
(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: 9-BBN / tetrahydrofuran / 12 h / 20 °C

1.2: 64 percent / aq. H₂O₂; AcONa / tetrahydrofuran / 0.33 h / 0 °C

2.1: H₂ / Pd/C / methanol / 3 h

3.1: BOP; DIEA / dimethylformamide

With 9-borabicyclo[3.3.1]nonane dimer; hydrogen; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm010127e

Reference yield:

: 184489-29-0
(2R)-3-(tert-butoxycarbonyl)-2-isobutyl-5-hexenoic acid

: 191409-63-9
(2S,3R)-2-(3-Hydroxy-propyl)-5-methyl-3-[(S)-1-methylcarbamoyl-5-(2,4,6-trimethyl-benzenesulfonylamino)-pentylcarbamoyl]-hexanoic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 4 steps

1.1: 62 percent / DBU / benzene / 4 h / Heating

2.1: 9-BBN / tetrahydrofuran / 12 h / 20 °C

2.2: 64 percent / aq. H₂O₂; AcONa / tetrahydrofuran / 0.33 h / 0 °C

3.1: H₂ / Pd/C / methanol / 3 h

4.1: BOP; DIEA / dimethylformamide

With 9-borabicyclo[3.3.1]nonane dimer; hydrogen; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; 1,8-diazabicyclo[5.4.0]undec-7-ene; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; N,N-dimethyl-formamide; benzene;
DOI:10.1021/jm010127e