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Biotin-PEG2-Acid

Base Information
  • Chemical Name:Biotin-PEG2-Acid
  • CAS No.:1365655-89-5
  • Molecular Formula:C17H29N3O6S
  • Molecular Weight:403.5
  • Hs Code.:
  • Mol file:1365655-89-5.mol
Biotin-PEG2-Acid

Synonyms:Biotin-PEG2-Acid;1365655-89-5;3-(2-(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)propanoic acid;(+)-Biotin-PEG2-CH2CH2COOH;Biotin-PEG2-CH2CH2COOH;MFCD22056305;AKOS040741341;BP-20613;HY-126958;CS-0108923;3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoic acid

Suppliers and Price of Biotin-PEG2-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
  • (+)-Biotin-PEG2-CH2CH2COOH min.97%
  • 250 mg
  • $ 180.00
  • BroadPharm
  • Biotin-PEG2-acid 98%
  • 500 MG
  • $ 390.00
  • BroadPharm
  • Biotin-PEG2-acid 98%
  • 100 MG
  • $ 150.00
  • BroadPharm
  • Biotin-PEG2-acid 98%
  • 1 G
  • $ 545.00
  • American Custom Chemicals Corporation
  • BIOTIN-PEG2-ACID 95.00%
  • 5MG
  • $ 499.66
Total 13 raw suppliers
Chemical Property of Biotin-PEG2-Acid
Chemical Property:
  • PKA:4.28±0.10(Predicted) 
  • Solubility.:Soluble in DMSO, DMF 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:403.17770683
  • Heavy Atom Count:27
  • Complexity:507
Purity/Quality:

98%,99%, *data from raw suppliers

(+)-Biotin-PEG2-CH2CH2COOH min.97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C2C(C(S1)CCCCC(=O)NCCOCCOCCC(=O)O)NC(=O)N2
  • Isomeric SMILES:C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCC(=O)O)NC(=O)N2
  • Description Biotin-PEG2-acid is reactive with amine-containing macromolecule. The hydrophilic PEG arm improves water solubility. The biotin groups serve as an affinity label towards the proteins avidin and streptavidin.
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