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Home > Encyclopedia > 1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine structure

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine 

structure
  • CAS No:

    14855-31-3

  • Formula:

    C22H27NO6

  • Chemical Name:

    1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine

  • Synonyms:

    1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine;1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine Basic Attributes

401.45

401.18383758 g/mol

231918

DTXSID10310809

Characteristics

97.25000

1.76230

1.27±0.1 g/cm3

180-181 °C

642.7±55.0 °C(Predicted)

342.5ºC

1.598

2.13E-17mmHg at 25°C

12.95±0.70

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine Use and Manufacturing

1,3-O-Dibenzyl-N-acetyl-β-D-glucosaMine can be used in preparation of fluorinated glucosamine analogs that inhibit cell migration and inflammation.

Computed Properties

Molecular Weight:401.5
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:401.18383758
Monoisotopic Mass:401.18383758
Topological Polar Surface Area:97.2
Heavy Atom Count:29
Complexity:492
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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