Welcome to LookChem.com Sign In|Join Free
  • or
Home > Organic Chemicals > 56146 > 

56146-88-4

Basic Information
CAS No.: 56146-88-4
Name: 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine
Molecular Structure:
Molecular Structure of 56146-88-4 (2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine)
Formula: C28H39N3O11
Molecular Weight: 593.6228
Synonyms: 2-AcetaMido-3,4,6-tri-O-acetyl-N-;2-Acetamido-3,4,6-tri-O-acetyl-N-(N-Cbz-ε-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine;2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine;2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine;2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine;[6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylaMino)-2-deoxy-β-D-glucopyranosyl]aMino]hexyl]carbaMic Acid PhenylMethyl Ester;Carbamic acid, [6-oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]-, phenylmethyl ester (9CI)
Density: 1.274g/cm3
Melting Point: 218-219°C
Boiling Point: 808.385°C at 760 mmHg
Flash Point: 442.696°C
  • Display:default sort

    New supplier

  • Total:5 Page 1 of 1 1
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

What can I do for you?
Get Best Price

Get Best Price for 56146-88-4