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(2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate

Base Information Edit
  • Chemical Name:(2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate
  • CAS No.:79479-07-5
  • Molecular Formula:C10H19NO5
  • Molecular Weight:233.265
  • Hs Code.:29241990
  • DSSTox Substance ID:DTXSID70463764
  • Nikkaji Number:J900.113A
  • Wikidata:Q72510528
  • Mol file:79479-07-5.mol
(2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate

Synonyms:79479-07-5;BOC-THR-OME;(2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate;N-Boc-L-threonine Methyl Ester;Boc-L-Threonine methyl ester;N-(tert-Butoxycarbonyl)-L-threonine methyl ester;Methyl (tert-butoxycarbonyl)-L-threoninate;methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;MFCD00270479;N-(tert-Butoxycarbonyl)threonine methyl ester;167423-98-5;SCHEMBL1486173;rel-(2S,3R)-methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate;DTXSID70463764;MZMWAPNVRMDIPS-RQJHMYQMSA-N;AC2360;AKOS016008562;AM82246;CS-W014677;DS-4185;CS-0356621;Methyl N-(tert-butoxycarbonyl)-L-threoninate;N-(t-butoxycarbonyl)-l-threonine methyl ester;N-tert-Butoxycarbonyl-L-threonine methyl ester;M03327;EN300-7235886;A864850;Q-101842;N-(tert-Butoxycarbonyl)-L-threonine methyl ester, 95%;methyl (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate;(2S,3R)-2-tert-Butoxycarbonylamino-3-hydroxy-butyric acid methyl ester

Suppliers and Price of (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate
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
  • N-Boc-L-Threoninemethylester
  • 10g
  • $ 100.00
  • TRC
  • N-Boc-L-Threoninemethylester
  • 25g
  • $ 180.00
  • Sigma-Aldrich
  • N-(tert-Butoxycarbonyl)-L-threonine methyl ester 95%
  • 10g
  • $ 148.00
  • Crysdot
  • Boc-Thr-OMe 95%
  • 100g
  • $ 201.00
  • ChemPep
  • Boc-Thr-OMe ≥98%
  • 25g
  • $ 368.00
  • ChemPep
  • Boc-Thr-OMe ≥98%
  • 5g
  • $ 113.00
  • Chem-Impex
  • Boc-L-threoninemethylester,98%(HPLC) 98%(HPLC)
  • 25G
  • $ 151.20
  • Chem-Impex
  • Boc-L-threoninemethylester,98%(HPLC) 98%(HPLC)
  • 5G
  • $ 33.60
  • Chem-Impex
  • Boc-L-threoninemethylester,≥98%(HPLC) ≥98%(HPLC)
  • 100G
  • $ 611.52
  • Chemenu
  • N-Boc-L-threonineMethylEster 95%
  • 100g
  • $ 204.00
Total 47 raw suppliers
Chemical Property of (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate Edit
Chemical Property:
  • Vapor Pressure:1.16E-06mmHg at 25°C 
  • Refractive Index:n20/D 1.45(lit.) 
  • Boiling Point:206oC(lit.) 
  • PKA:11.00±0.46(Predicted) 
  • Flash Point:172oC 
  • PSA:84.86000 
  • Density:1.123g/cm3 
  • LogP:0.82440 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:Chloroform (Sparingly), Dichloromethane (Sparingly), DMF (Sparingly), DMSO (Slig 
  • Water Solubility.:Slightly soluble in water. 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:233.12632271
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

99% *data from raw suppliers

N-Boc-L-Threoninemethylester *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)OC(C)(C)C)O
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O
  • Uses N-Boc-L-threonine methyl ester is used as pharmaceutical intermediates and chemical intermediate.
Technology Process of (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate

There total 16 articles about (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate 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 potassium carbonate; In acetone; for 1h; Heating / reflux;
Guidance literature:
With hydrogen; In ethanol; for 0.833333h;
DOI:10.1039/c0ob00962h
Refernces Edit
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