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Technology Process of Boc-PABA-OSu

Boc-PABA-OSu

Base Information
  • Chemical Name:Boc-PABA-OSu
  • CAS No.:120465-50-1
  • Molecular Formula:C16H18 N2 O6
  • Molecular Weight:334.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40562692
  • Mol file:120465-50-1.mol
Boc-PABA-OSu

Synonyms:Boc-PABA-OSu;Boc-4-Abz-OSu;120465-50-1;2,5-Dioxopyrrolidin-1-yl 4-((tert-butoxycarbonyl)amino)benzoate;(2,5-dioxopyrrolidin-1-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate;Boc-4-aminobenzoic acid N-hydroxysuccinimide ester;LCZC2714;SCHEMBL13498680;DTXSID40562692;MFCD00798632;G64822;2,5-dioxopyrrolidin-1-yl 3-((tert-butoxycarbonyl)amino)benzoate;tert-Butyl (4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)carbamate

Suppliers and Price of Boc-PABA-OSu
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
  • TRC
  • Boc-4-Abz-OSu
  • 500mg
  • $ 265.00
  • Biosynth Carbosynth
  • Boc-4-Abz-OSu
  • 50 mg
  • $ 130.00
  • Biosynth Carbosynth
  • Boc-4-Abz-OSu
  • 25 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Boc-4-Abz-OSu
  • 100 mg
  • $ 200.00
  • Biosynth Carbosynth
  • Boc-4-Abz-OSu
  • 250 mg
  • $ 375.00
  • Biosynth Carbosynth
  • Boc-4-Abz-OSu
  • 500 mg
  • $ 600.00
  • American Custom Chemicals Corporation
  • BOC-4-ABZ-OSU 95.00%
  • 5MG
  • $ 504.33
  • AK Scientific
  • Boc-PABA-OSu
  • 500mg
  • $ 860.00
  • AK Scientific
  • Boc-PABA-OSu
  • 25mg
  • $ 151.00
Total 3 raw suppliers
Chemical Property of Boc-PABA-OSu
Chemical Property:
  • PSA：102.01000 
  • LogP:2.26530 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:334.11648630
  • Heavy Atom Count:24
  • Complexity:515
Purity/Quality:

98%Min *data from raw suppliers

Boc-4-Abz-OSu *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
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