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Home > Encyclopedia > 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL

1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL

1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL structure

1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL 

structure
  • CAS No:

    1322625-82-0

  • Formula:

    C18H33N3O6S

  • Chemical Name:

    1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL

  • Synonyms:

    Biotin-PEG4-alcohol;(+)-Biotin-PEG4-OH;1217609-84-1;1-Biotinylamino-3,6,9-trioxaundecane-11-ol;N-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide;(+)-Biotin-PEG4-alcohol;ZINC6691915;BP-20650

Description

White Powder

1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL Basic Attributes

419.54

419.209

Characteristics

143

-1

1.189±0.06 g/cm3(Predicted)

97-100°C

718.6±60.0 °C(Predicted)

Hygroscopic, -20°C Freezer, Under Inert Atmosphere

1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-OL Use and Manufacturing

A membrane impermeable Biotinylation reagent

Computed Properties

Molecular Weight:419.5
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:419.20900695
Monoisotopic Mass:419.20900695
Topological Polar Surface Area:143
Heavy Atom Count:28
Complexity:471
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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