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D-Threonine Benzyl Ester

Base Information
  • Chemical Name:D-Threonine Benzyl Ester
  • CAS No.:82679-58-1
  • Molecular Formula:C11H15NO3
  • Molecular Weight:209.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10427168
  • Nikkaji Number:J3.151.362F
  • Wikidata:Q82239875
  • Mol file:82679-58-1.mol
D-Threonine Benzyl Ester

Synonyms:H-D-Thr-OBzl;D-Threonine Benzyl Ester;82679-58-1;BENZYL (2R,3S)-2-AMINO-3-HYDROXYBUTANOATE;D-Threonine, phenylmethyl ester;D-Threonine phenylmethyl ester;SCHEMBL14908325;DTXSID10427168

Suppliers and Price of D-Threonine Benzyl 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
  • Crysdot
  • H-D-Thr-OBzl 95+%
  • 100g
  • $ 700.00
  • American Custom Chemicals Corporation
  • D-THREONINE BENZYL ESTER 95.00%
  • 25G
  • $ 479.85
Total 13 raw suppliers
Chemical Property of D-Threonine Benzyl Ester
Chemical Property:
  • Vapor Pressure:6.09E-06mmHg at 25°C 
  • Boiling Point:364.1°C at 760 mmHg 
  • Flash Point:174°C 
  • PSA:72.55000 
  • Density:1.18g/cm3 
  • LogP:1.13820 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:209.10519334
  • Heavy Atom Count:15
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

H-D-Thr-OBzl 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)OCC1=CC=CC=C1)N)O
  • Isomeric SMILES:C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O
Technology Process of D-Threonine Benzyl Ester

There total 1 articles about D-Threonine Benzyl 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:
With toluene-4-sulfonic acid; In benzene; for 25h; Heating;
DOI:10.1016/S0040-4020(98)00280-4
Guidance literature:
Multi-step reaction with 3 steps
1.1: benzene / Reflux
2.1: dichloromethane / 0.5 h / 20 °C / Inert atmosphere; Molecular sieve
2.2: 3 h / 20 °C / Inert atmosphere
3.1: zinc; acetic acid / tetrahydrofuran / 2 - 3 h / 20 °C
With acetic acid; zinc; In tetrahydrofuran; dichloromethane; benzene;
DOI:10.1021/acs.orglett.5b00512
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