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(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester

Base Information Edit
  • Chemical Name:(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester
  • CAS No.:928064-71-5
  • Molecular Formula:C15H21NO5
  • Molecular Weight:295.335
  • Hs Code.:
  • Mol file:928064-71-5.mol
(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester

Synonyms:methyl (S)-3-(benzyloxycarbonyl)amino-2-hydroxyhexanoate

Suppliers and Price of (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester
Supply Marketing:Edit
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
  • (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanoicAcidMethylEster
  • 100mg
  • $ 1320.00
  • TRC
  • (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanoicAcidMethylEster
  • 10mg
  • $ 165.00
  • Medical Isotopes, Inc.
  • (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanoicAcidMethylEster
  • 100 mg
  • $ 2200.00
Total 1 raw suppliers
Chemical Property of (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester Edit
Chemical Property:
  • Solubility.:Dichloromethane, Methanol 
Purity/Quality:

99% *data from raw suppliers

(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanoicAcidMethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester is used in the preparation of serine protease inhibitors.
Technology Process of (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl Ester

There total 6 articles about (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]aMino]hexanoic Acid Methyl 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:
Guidance literature:
(S)-3-(benzyloxycarbonyl)amino-2-hydroxyhexane-1-nitrile; With hydrogenchloride; water; for 3h; Reflux;
methanol; Reflux;
With benzyl chloroformate; In tetrahydrofuran; at 10 - 20 ℃; for 3h;
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 40 ℃; for 16h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 5 steps
1.1: hydrogenchloride / 6 h / Reflux; Inert atmosphere
2.1: potassium carbonate / water; tetrahydrofuran / 4 h / 20 °C
2.2: 2 h / 10 - 25 °C
3.1: N-ethyl-N,N-diisopropylamine; sulfur trioxide pyridine complex / toluene; dimethyl sulfoxide / 1 h / 0 °C / Inert atmosphere
3.2: 1 h / 0 °C
4.1: water; sodium dithionite / methanol / 0 °C / Cooling
4.2: 2 h / 25 °C
5.1: hydrogenchloride; water / 3 h / Reflux
5.2: Reflux
5.3: 3 h / 10 - 20 °C
With hydrogenchloride; sodium dithionite; water; sulfur trioxide pyridine complex; potassium carbonate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; methanol; water; dimethyl sulfoxide; toluene;
Refernces Edit
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