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Benzoyl-D-threonine methyl ester

Base Information
  • Chemical Name:Benzoyl-D-threonine methyl ester
  • CAS No.:60538-16-1
  • Molecular Formula:C12H15NO4
  • Molecular Weight:237.255
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID801286079
  • Nikkaji Number:J1.293.946I
  • Mol file:60538-16-1.mol
Benzoyl-D-threonine methyl ester

Synonyms:60538-16-1;BZ-D-THR-OME;Z-D-Thr-OMe;Benzoyl-D-threonine methyl ester;N-Benzoyl-D-threonine methyl ester;methyl benzoyl-D-threoninate;methyl (2R,3S)-2-benzamido-3-hydroxybutanoate;SCHEMBL225434;DTXSID801286079;MFCD00070022;AKOS025289395;D-Threonine, N-benzoyl-, methyl ester;(2R,3S)-methyl 2-benzamido-3-hydroxybutanoate;N-alpha-BenZoyl-D-threonine methyl ester (BZ-D-Thr-OMe)

Suppliers and Price of Benzoyl-D-threonine methyl 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
  • Iris Biotech GmbH
  • Bz-D-Thr-OMe
  • 1 g
  • $ 148.50
  • Iris Biotech GmbH
  • Bz-D-Thr-OMe
  • 5 g
  • $ 540.00
  • Crysdot
  • Z-D-Thr-OMe 95+%
  • 100g
  • $ 307.00
  • Biosynth Carbosynth
  • Bz-D-Thr-OMe
  • 25 g
  • $ 1937.00
  • Biosynth Carbosynth
  • Bz-D-Thr-OMe
  • 10 g
  • $ 891.00
  • Biosynth Carbosynth
  • Bz-D-Thr-OMe
  • 5 g
  • $ 524.00
  • Biosynth Carbosynth
  • Bz-D-Thr-OMe
  • 1 g
  • $ 151.00
  • Biosynth Carbosynth
  • Bz-D-Thr-OMe
  • 2 g
  • $ 262.00
  • American Custom Chemicals Corporation
  • BENZOYL-D-THREONINE METHYL ESTER 95.00%
  • 1G
  • $ 249.90
  • AHH
  • Benzoyl-D-threoninemethylester 98%
  • 5g
  • $ 280.00
Total 17 raw suppliers
Chemical Property of Benzoyl-D-threonine methyl ester
Chemical Property:
  • Refractive Index:1.536 
  • PSA:75.63000 
  • LogP:0.72970 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:237.10010796
  • Heavy Atom Count:17
  • Complexity:274
Purity/Quality:

98%,99%, *data from raw suppliers

Bz-D-Thr-OMe *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)OC)NC(=O)C1=CC=CC=C1)O
  • Isomeric SMILES:C[C@@H]([C@H](C(=O)OC)NC(=O)C1=CC=CC=C1)O
Technology Process of Benzoyl-D-threonine methyl ester

There total 12 articles about Benzoyl-D-threonine 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:
With triethylamine; In methanol; at 0 ℃; for 4h;
DOI:10.1021/jacs.5b00455
Guidance literature:
(2R,3S)-2-amino-3-hydroxy-butyric acid methyl ester hydrochloride; With triethylamine; In methanol; at 23 ℃; for 0.25h; Inert atmosphere;
benzoyl chloride; In methanol; at 0 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acs.orglett.8b03857
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