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Fmoc-Thr(tBu)-OH

Base Information
  • Chemical Name:Fmoc-Thr(tBu)-OH
  • CAS No.:71989-35-0
  • Molecular Formula:C23H27NO5
  • Molecular Weight:397.471
  • Hs Code.:29242990
  • European Community (EC) Number:276-261-1
  • DSSTox Substance ID:DTXSID501218229
  • Nikkaji Number:J295.110J
  • Wikidata:Q76324350
  • Mol file:71989-35-0.mol
Fmoc-Thr(tBu)-OH

Synonyms:Fmoc-Thr(tBu)-OH;71989-35-0;Fmoc-O-tert-butyl-L-threonine;Fmoc-Thr(t-Bu)-OH;N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine;MFCD00077075;N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-threonine;EINECS 276-261-1;(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid;Fmoc-O-tert.butyl-L-threonine;Fmoc-Thr(OtBu)-OH;N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine;N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-isopropyl-L-threonine;9-FLUORENYLMETHOXYCARBONYL-O-T-BUTYL-L-THEONINE;SCHEMBL1738651;Fmoc-O-(tert-Butyl)-L-Thr-OH;LZOLWEQBVPVDPR-VLIAUNLRSA-N;DTXSID501218229;Nalpha-Fmoc-O-tert-butyl-L-threonine;O-tert-Butyl-Nalpha-Fmoc-L-threonine;(2S,3R)-3-tert-Butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;AKOS015840843;AM82252;CS-W007706;HY-W007706;(2S,3R)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid;AS-14178;F0505;Fmoc-Thr(tBu)-OH, >=98.0% (HPLC);EN300-249917;M03389;N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine;N-9-Fluorenylmethyloxycarbonyl-O-t-butyl-L-threonine;Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-threonine;L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;(2S,3R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxybutanoic acid;N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threonine (Fmoc-L-Thr(OtBu)-OH)

Suppliers and Price of Fmoc-Thr(tBu)-OH
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
  • Acrotein
  • Fmoc-O-tert-butyl-L-threonine 97%
  • 100g
  • $ 113.12
  • Acrotein
  • Fmoc-O-tert-butyl-L-threonine 97%
  • 250g
  • $ 226.23
  • Activate Scientific
  • N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine 97%
  • 100 g
  • $ 215.00
  • Activate Scientific
  • N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine 97%
  • 5 g
  • $ 27.00
  • Activate Scientific
  • N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine 97%
  • 25 g
  • $ 57.00
  • AHH
  • Fmoc-Thr(t-Bu)-OH 98%
  • 100g
  • $ 345.00
  • AK Scientific
  • Fmoc-O-tert-butyl-L-threonine
  • 100g
  • $ 87.00
  • Alfa Aesar
  • Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
  • 10g
  • $ 84.40
  • Alfa Aesar
  • Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
  • 2g
  • $ 25.30
  • Ambeed
  • Fmoc-Thr(tBu)-OH 97+%
  • 5g
  • $ 8.00
Total 174 raw suppliers
Chemical Property of Fmoc-Thr(tBu)-OH
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:2.24E-14mmHg at 25°C 
  • Melting Point:131-134 °C 
  • Refractive Index:15 ° (C=1, AcOEt) 
  • Boiling Point:581.7 °C at 760 mmHg 
  • PKA:3.42±0.10(Predicted) 
  • Flash Point:305.6 °C 
  • PSA:84.86000 
  • Density:1.197 g/cm3 
  • LogP:4.57280 
  • Storage Temp.:2-8°C 
  • Solubility.:almost transparency in Ethylacetate 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:397.18892296
  • Heavy Atom Count:29
  • Complexity:564
Purity/Quality:

99%, *data from raw suppliers

Fmoc-O-tert-butyl-L-threonine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,N 
  • Statements: 36/37/38-50/53 
  • Safety Statements: 24/25-36/37/39-27-26-61-60-29/56 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
Technology Process of Fmoc-Thr(tBu)-OH

There total 12 articles about Fmoc-Thr(tBu)-OH 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 water; acetonitrile; for 1h;
Guidance literature:
With magnesium bromide; In dichloromethane; for 3h; Ambient temperature; addition at -20 deg C, 0.5 h;
DOI:10.1016/S0040-4039(97)00863-0
Guidance literature:
methanol; L-threonine; With thionyl chloride; at 40 - 45 ℃; for 20h;
isobutene; With sulfuric acid; In dichloromethane; at 0 - 5 ℃;
N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide; Further stages;
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