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O-tert-Butyl-L-threonine

Base Information Edit
  • Chemical Name:O-tert-Butyl-L-threonine
  • CAS No.:4378-13-6
  • Molecular Formula:C8H17NO3
  • Molecular Weight:175.228
  • Hs Code.:29241990
  • DSSTox Substance ID:DTXSID40426240
  • Nikkaji Number:J821.870F
  • Mol file:4378-13-6.mol
O-tert-Butyl-L-threonine

Synonyms:4378-13-6;O-tert-Butyl-L-threonine;H-Thr(tBu)-OH;(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid;L-Threonine, O-(1,1-dimethylethyl)-;O-(tert-Butyl)-L-threonine;(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid;O-t-Butyl-L-threonine;(2S,3R)-2-amino-3-tert-butoxybutanoic acid;O-tert-Butyl-L-allo-threonine;(2S,3R)-2-azaniumyl-3-[(2-methylpropan-2-yl)oxy]butanoate;MFCD00037766;O-tert.-Butylthreonin;O-tert.Butyl-L-threonine;SCHEMBL561539;DTXSID40426240;NMJINEMBBQVPGY-RITPCOANSA-N;AC2524;AKOS006238375;AM82267;CS-W017447;HY-W016731;DS-13503;B3398;O-tert-Butyl-L-threonine, >=98.0% (T);(2S,3R)-2-Amino-3-(tert-butoxy)butanoicacid;EN300-199900;A826423;Q27468061;Z1203159858

Suppliers and Price of O-tert-Butyl-L-threonine
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
  • Usbiological
  • O-tert-Butyl-L-threonine 99+%
  • 1g
  • $ 174.00
  • Usbiological
  • O-tert-Butyl-L-threonine
  • 2g
  • $ 333.00
  • TRC
  • O-tert-Butyl-L-threonine
  • 25gg
  • $ 220.00
  • TCI Chemical
  • O-tert-Butyl-L-threonine >98.0%(T)
  • 1g
  • $ 18.00
  • TCI Chemical
  • O-tert-Butyl-L-threonine >98.0%(T)
  • 5g
  • $ 53.00
  • Sigma-Aldrich
  • O-tert-Butyl-L-threonine ≥98.0% (T)
  • 5g-f
  • $ 128.00
  • Sigma-Aldrich
  • O-tert-Butyl-L-threonine ≥98.0% (T)
  • 5 g
  • $ 72.00
  • Iris Biotech GmbH
  • H-L-Thr(tBu)-OH
  • 25 g
  • $ 675.00
  • Iris Biotech GmbH
  • H-L-Thr(tBu)-OH
  • 5 g
  • $ 175.50
  • Frontier Specialty Chemicals
  • O-tert-Butyl-L-threonine 98%
  • 1g
  • $ 44.00
Total 74 raw suppliers
Chemical Property of O-tert-Butyl-L-threonine Edit
Chemical Property:
  • Vapor Pressure:0.0014mmHg at 25°C 
  • Melting Point:244-247 °C 
  • Refractive Index:1.464 
  • Boiling Point:275.3oC at 760 mmHg 
  • PKA:2.14±0.10(Predicted) 
  • Flash Point:120.3oC 
  • PSA:72.55000 
  • Density:1.055 g/cm3 
  • LogP:1.30220 
  • Storage Temp.:Store at RT. 
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:175.12084340
  • Heavy Atom Count:12
  • Complexity:162
Purity/Quality:

99% *data from raw suppliers

O-tert-Butyl-L-threonine 99+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)O)N)OC(C)(C)C
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)O)N)OC(C)(C)C
  • Uses O-tert-Butyl-L-threonine is a catalyst used in direct asymmetric Mannich, Mannich-type, and adol reaction involving unmodified α-hydroxyketones.
Technology Process of O-tert-Butyl-L-threonine

There total 10 articles about O-tert-Butyl-L-threonine 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 sodium azide; In N,N-dimethyl-formamide; at 50 ℃; for 12h;
DOI:10.1007/s00726-013-1625-7
Guidance literature:
With dimethyl sulfoxide; at 120 ℃; for 0.25h; Microwave irradiation;
DOI:10.2533/chimia.2010.200
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