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(2R,4R,5R)-2,4,5-trihydroxyhexanal

Base Information Edit
  • Chemical Name:(2R,4R,5R)-2,4,5-trihydroxyhexanal
  • CAS No.:56816-60-5
  • Molecular Formula:C6H12O4
  • Molecular Weight:148.16
  • Hs Code.:
  • UNII:ZP07RTT4BN
  • DSSTox Substance ID:DTXSID201319127
  • Nikkaji Number:J12.183E
  • Wikidata:Q27096341
  • Mol file:56816-60-5.mol
(2R,4R,5R)-2,4,5-trihydroxyhexanal

Synonyms:3,6-dideoxy-D-xylo-hexose;abequose

Suppliers and Price of (2R,4R,5R)-2,4,5-trihydroxyhexanal
Supply Marketing:Edit
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
  • TRC
  • D-Abequose
  • 25mg
  • $ 1320.00
Total 2 raw suppliers
Chemical Property of (2R,4R,5R)-2,4,5-trihydroxyhexanal Edit
Chemical Property:
  • Vapor Pressure:8.28E-07mmHg at 25°C 
  • Boiling Point:365°C at 760 mmHg 
  • Flash Point:188.8°C 
  • PSA:69.92000 
  • Density:1.249g/cm3 
  • LogP:-1.16460 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:148.07355886
  • Heavy Atom Count:10
  • Complexity:104
Purity/Quality:

99% *data from raw suppliers

D-Abequose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(CC(C=O)O)O)O
  • Isomeric SMILES:C[C@H]([C@@H](C[C@H](C=O)O)O)O
  • Uses D-Abequose is a sweetener and flavor enhancer formulations for food, beverage, pharmaceutical and cosmetic uses
Technology Process of (2R,4R,5R)-2,4,5-trihydroxyhexanal

There total 2 articles about (2R,4R,5R)-2,4,5-trihydroxyhexanal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With pyridine; chloroform; p-toluenesulfonyl chloride; Erhitzen des Reaktionsprodukts mit Natriumjodid in Aceton, Hydrieren des danach isolierten Reaktionsprodukts an Raney-Nickel in wss.-methanol.Kalilauge und Erwaermen mit wss.Schwefelsaeure;
Guidance literature:
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