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Technology Process of N-Phenyl-beta-D-glucopyranuronosylamine

N-Phenyl-beta-D-glucopyranuronosylamine

Base Information
  • Chemical Name:N-Phenyl-beta-D-glucopyranuronosylamine
  • CAS No.:92117-30-1
  • Molecular Formula:C12H17NO7
  • Molecular Weight:287.26588
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20435012
  • Mol file:92117-30-1.mol
N-Phenyl-beta-D-glucopyranuronosylamine

Synonyms:92117-30-1;N-Phenyl-beta-D-glucopyranuronosylamine;Aniline beta-D-Glucuronide;(2S,3S,4S,5R,6R)-6-anilino-3,4,5-trihydroxyoxane-2-carboxylic acid;Aniline |A-D-Glucuronide;Aniline ?-D-Glucuronide;DTXSID20435012;Aniline beta -D-Glucuronide Sodium Salt;116866-42-3;Glucopyranuronic acid, 1- anilino- 1- deoxy- , sodium salt (9CI);D-Glucopyranuronic acid, 1-deoxy-1-(phenylamino)-, monosodium salt, D- (6CI)

Suppliers and Price of N-Phenyl-beta-D-glucopyranuronosylamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of N-Phenyl-beta-D-glucopyranuronosylamine
Chemical Property:
  • PSA：119.25000 
  • LogP:-0.93630 
  • XLogP3:0
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:269.08993720
  • Heavy Atom Count:19
  • Complexity:319
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2C(C(C(C(O2)C(=O)O)O)O)O
  • Isomeric SMILES:C1=CC=C(C=C1)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
  • Uses A metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver.
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