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AC-GLU(OTBU)-OH

Base Information Edit
  • Chemical Name:AC-GLU(OTBU)-OH
  • CAS No.:84192-88-1
  • Molecular Formula:C11H19NO5
  • Molecular Weight:245.276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90427141
  • Wikidata:Q72435230
  • ChEMBL ID:CHEMBL1221837
  • Mol file:84192-88-1.mol
AC-GLU(OTBU)-OH

Synonyms:N-Acetyl-L-glutamic acid 5-tert-butyl ester;Ac-Glu(OtBu)-OH;(S)-2-Acetamido-5-tert-butoxy-5-oxopentanoic acid;

Suppliers and Price of AC-GLU(OTBU)-OH
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
  • Activate Scientific
  • Ac-Glu(OtBu)-OH 98%
  • 5 g
  • $ 74.00
  • Activate Scientific
  • Ac-Glu(OtBu)-OH 98%
  • 25 g
  • $ 255.00
  • Activate Scientific
  • Ac-Glu(OtBu)-OH 98%
  • 100 g
  • $ 628.00
  • AK Scientific
  • Ac-Glu(Otbu)-OH
  • 1g
  • $ 70.00
  • Alfa Aesar
  • N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%
  • 1g
  • $ 51.20
  • Alfa Aesar
  • N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%
  • 250mg
  • $ 17.80
  • Alfa Aesar
  • N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%
  • 5g
  • $ 201.00
  • American Custom Chemicals Corporation
  • AC-GLU(OTBU)-OH 95.00%
  • 1G
  • $ 165.48
  • American Custom Chemicals Corporation
  • AC-GLU(OTBU)-OH 95.00%
  • 25G
  • $ 1940.40
  • Biosynth Carbosynth
  • Ac-Glu(OtBu)-OH
  • 5 g
  • $ 200.00
Total 47 raw suppliers
Chemical Property of AC-GLU(OTBU)-OH Edit
Chemical Property:
  • Vapor Pressure:6.77E-10mmHg at 25°C 
  • Refractive Index:1.47 
  • Boiling Point:464 °C at 760 mmHg 
  • PKA:3.50±0.10(Predicted) 
  • Flash Point:234.4 °C 
  • PSA:92.70000 
  • Density:1.143 g/cm3 
  • LogP:1.08850 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:245.12632271
  • Heavy Atom Count:17
  • Complexity:306
Purity/Quality:

97% *data from raw suppliers

Ac-Glu(OtBu)-OH 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(CCC(=O)OC(C)(C)C)C(=O)O
  • Isomeric SMILES:CC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)O
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