Cas no 42935-24-0 (p-Aminophenyl b-D-Cellobioside)

Technical Introduction: p-Aminophenyl β-D-Cellobioside p-Aminophenyl β-D-Cellobioside is a synthetic glycoside derivative consisting of a cellobiose moiety linked to a p-aminophenyl group via a β-glycosidic bond. This compound serves as a chromogenic substrate for detecting and assaying β-glucosidase and cellulase enzyme activity, enabling precise quantification in biochemical and enzymatic studies. Its cleavable β-D-cellobioside bond releases p-aminophenol upon enzymatic hydrolysis, which can be measured spectrophotometrically for high sensitivity. The aromatic amine group also facilitates potential conjugation or derivatization for specialized applications. With consistent purity and stability, it is a reliable tool for research in enzymology, carbohydrate chemistry, and biomass degradation studies.
p-Aminophenyl b-D-Cellobioside structure
42935-24-0 structure
Product Name:p-Aminophenyl b-D-Cellobioside
CAS No:42935-24-0
MF:C18H27NO11
MW:433.407086610794
CID:325296
PubChem ID:71307135
Update Time:2025-06-07

p-Aminophenyl b-D-Cellobioside Chemical and Physical Properties

Names and Identifiers

    • b-D-Glucopyranoside, 4-aminophenyl4-O-b-D-glucopyranosyl-
    • p-Aminophenyl β-D-Cellobioside
    • P-AMINOPHENYL B-D-CELLOBIOSIDE
    • (2S,4S,5S)-2-[(3S,4R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • p-Aminophenyl beta-D-Cellobioside
    • P-AMINOPHENYL-BETA-D-CELLOBIOSIDE
    • p-Aminophenyl beta -D-Cellobioside
    • W-202745
    • 4-Aminophenyl beta-D-cellobioside
    • p-Aminophenyl
    • p-Aminophenyl ?-D-Cellobioside
    • A-D-Cellobioside
    • 42935-24-0
    • 4-Aminophenyl b-D-cellobioside
    • (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • p-Aminophenyl b-D-Cellobioside
    • Inchi: 1S/C18H27NO11/c19-7-1-3-8(4-2-7)27-17-15(26)13(24)16(10(6-21)29-17)30-18-14(25)12(23)11(22)9(5-20)28-18/h1-4,9-18,20-26H,5-6,19H2/t9-,10-,11-,12+,13-,14-,15-,16-,17-,18+/m1/s1
    • InChI Key: OCHWUNNDLIWPAO-KFRZSCGFSA-N
    • SMILES: O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@H]1O)O)OC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 433.15800
  • Monoisotopic Mass: 433.158
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 534
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _3.2
  • Topological Polar Surface Area: 205A^2

Experimental Properties

  • Density: 1.64±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 133-138°C
  • Solubility: Slightly soluble (12 g/l) (25 o C),
  • PSA: 204.55000
  • LogP: -3.14710

p-Aminophenyl b-D-Cellobioside Pricemore >>

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