Product Name

  • Name

    4-NITROPHENYL-BETA-D-CELLOBIOSIDE

  • EINECS 1592732-453-0
  • CAS No. 3482-57-3
  • Article Data16
  • CAS DataBase
  • Density 1.7 g/cm3
  • Solubility methanol: water (2:3): 50 mg/mL, clear, faintly yellow
  • Melting Point 249-250ºC
  • Formula C18H25NO13
  • Boiling Point 795.6 ºC at 760 mmHg
  • Molecular Weight 463.395
  • Flash Point 435 ºC
  • Transport Information
  • Appearance Off-White Powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 3482-57-3 (4-NITROPHENYL-BETA-D-CELLOBIOSIDE)
  • Hazard Symbols
  • Synonyms Cellobioside,p-nitrophenyl (7CI);Cellobioside, p-nitrophenyl, b-D- (8CI);p-Nitrophenyl cellobioside;p-Nitrophenyl b-D-cellobioside;p-Nitrophenyl b-cellobioside;
  • PSA 224.35000
  • LogP -2.87910

4-Nitrophenyl beta-D-cellobioside Specification

The 4-Nitrophenyl beta-D-cellobioside with the cas number 3482-57-3 is also called b-D-Glucopyranoside, 4-nitrophenyl4-O-b-D-glucopyranosyl-. The IUPAC name is (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. This chemical belongs to the following product categories: (1)Sugars, Carbohydrates &Glucosides; (2)Substrates; (3)Oligosaccharides. It should be stored at 2-8°C.

The properties of the chemical are: (1)ACD/LogP: -1.87; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1.87; (4)ACD/LogD (pH 7.4): -1.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.28; (8)ACD/KOC (pH 7.4): 2.28; (9)#H bond acceptors: 14; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 147.35Å2; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 101.75 cm3; (15)Molar Volume: 272.2 cm3; (16)Polarizability: 40.33×10-24cm3; (17)Surface Tension: 100.8 dyne/cm; (18)Enthalpy of Vaporization: 121.34 kJ/mol; (19)Vapour Pressure: 1.07×10-26 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3ccc(O[C@@H]2O[C@@H]([C@@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)[C@H]2O)CO)cc3
(2)InChI: InChI=1/C18H25NO13/c20-5-9-11(22)12(23)14(25)18(30-9)32-16-10(6-21)31-17(15(26)13(16)24)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12+,13-,14-,15-,16-,17-,18+/m1/s1
(3)InChIKey: IAYJZWFYUSNIPN-KFRZSCGFBO

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