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Acetohydroxamic acid fluoren-2-YL-O-glucuronide

Base Information
  • Chemical Name:Acetohydroxamic acid fluoren-2-YL-O-glucuronide
  • CAS No.:2495-54-7
  • Molecular Formula:C21H21 N O8
  • Molecular Weight:431.43
  • Hs Code.:
  • UNII:D1WO71B32M
  • DSSTox Substance ID:DTXSID60179660
  • Wikidata:Q27275983
  • Mol file:2495-54-7.mol
Acetohydroxamic acid fluoren-2-YL-O-glucuronide

Synonyms:CCRIS 4238;2495-54-7;ACETOHYDROXAMIC ACID FLUOREN-2-YL-O-GLUCURONIDE;Acetohydroxamic acid, fluoren-2-yl-O-glucuronide;UNII-D1WO71B32M;D1WO71B32M;N-Hydroxy-2-acetylaminofluorene-O-glucuronide;O-Glucuronide, N-hydroxy-2-acetylaminofluorene;1-((Acetyl-9H-fluoren-2-ylamino)oxy)-1-deoxy-beta-D-glucopyranuronic acid;1-[(ACETYL-9H-FLUOREN-2-YLAMINO)OXY]-1-DEOXY-BETA-D-GLUCOPYRANURONIC ACID;C21H21NO9;DTXSID60179660;N-HYDROXY-2-ACETYLAMINOFLUORENE GLUCURONIDE;N-HYDROXY-2-ACETYLAMINOFLUORENE O-GLUCURONIDE;Q27275983;.BETA.-D-GLUCOPYRANURONIC ACID, 1-O-(ACETYL-9H-FLUOREN-2-YLAMINO)-;.beta.-D-Glucopyranuronic acid, 1-[(acetyl-9H-fluoren-2-ylamino)oxy]-1-deoxy-;Glucopyranuronic acid, 1-deoxy-1-[(N-fluoren-2-ylacetamido)oxy]-, .beta.-D-

Suppliers and Price of Acetohydroxamic acid fluoren-2-YL-O-glucuronide
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Acetohydroxamic acid fluoren-2-YL-O-glucuronide
Chemical Property:
  • Vapor Pressure:1E-20mmHg at 25°C 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:702.7°C at 760 mmHg 
  • Flash Point:378.8°C 
  • PSA:136.76000 
  • Density:1.57g/cm3 
  • LogP:0.43450 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:415.12671663
  • Heavy Atom Count:30
  • Complexity:659
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)OC4C(C(C(C(O4)C(=O)O)O)O)O
  • Isomeric SMILES:CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
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