Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Fmoc-6-Amino-4-oxahexanoic acid

Base Information
  • Chemical Name:Fmoc-6-Amino-4-oxahexanoic acid
  • CAS No.:1654740-73-4
  • Molecular Formula:C20H21NO5
  • Molecular Weight:355.38
  • Hs Code.:2924297099
  • Mol file:1654740-73-4.mol
Fmoc-6-Amino-4-oxahexanoic acid

Synonyms:Fmoc-6-Amino-4-oxahexanoic acid;FMoc-NH-PEG1-CH2CH2COOH;3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid;Fmoc-N-amido-PEG1-acid

Suppliers and Price of Fmoc-6-Amino-4-oxahexanoic acid
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
  • purepeg
  • Fmoc-6-Amino-4-oxahexanoicacid;Fmoc-AEP min.95%
  • 5 g
  • $ 193.00
  • ChemPep
  • Fmoc-NH-PEG1-CH2CH2COOH
  • 1g
  • $ 150.00
  • ChemPep
  • Fmoc-NH-PEG1-CH2CH2COOH
  • 5g
  • $ 450.00
  • Chemenu
  • 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoicacid 95+%
  • 1g
  • $ 421.00
  • Chemenu
  • 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoicacid 95+%
  • 5g
  • $ 1141.00
  • BroadPharm
  • Fmoc-N-amido-PEG1-acid 98%
  • 5 G
  • $ 680.00
  • AK Scientific
  • 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoicacid
  • 5g
  • $ 505.00
  • Acrotein
  • 3-[2-(Fmoc-amino)ethoxy]propanoicacid 97%
  • 1g
  • $ 220.00
Total 15 raw suppliers
Chemical Property of Fmoc-6-Amino-4-oxahexanoic acid
Chemical Property:
  • Boiling Point:589.9±40.0 °C(Predicted) 
  • PKA:4.29±0.10(Predicted) 
  • PSA:84.86000 
  • Density:1.261±0.06 g/cm3(Predicted) 
  • LogP:3.40730 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Fmoc-6-Amino-4-oxahexanoicacid;Fmoc-AEP min.95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Fmoc-N-amido-PEG1-acid is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1654740-73-4