(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate

Base Information

• Chemical Name: (2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate
• CAS No.: 91674-26-9
• Molecular Formula: C6H13 N O8 S
• Molecular Weight: 259.237
• Hs Code.: 29329985
• ChEMBL ID: CHEMBL229397
• DSSTox Substance ID: DTXSID201036111
• Nikkaji Number: J540.553J
• Mol file: 91674-26-9.mol

Synonyms:(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate;[(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl] hydrogen sulfate;Glucosamine Sulphate Powder;SCHEMBL19295;CHEMBL229397;KRCSEEITTBNSQS-SLPGGIOYSA-N;DTXSID201036111;MFCD00063417;AKOS015856670;CS-W010155;HY-W009439;AS-68073;G76936;{[(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl]oxy}sulfonic acid

Chemical Property of (2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate

Chemical Property:

• Melting Point: 160-162℃
• PKA: -3.61±0.18(Predicted)
• PSA: 175.76000
• Density: 1.757g/cm3
• LogP: -1.80420
• Storage Temp.: 2-8°C
• Solubility.: DMSO (Slightly), Water (Slightly)
• XLogP3: -6.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 259.03618755
• Heavy Atom Count: 16
• Complexity: 311

Purity/Quality:

98%, ^*data from raw suppliers

D-Glucosamine6-Sulfate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,Xi
• Hazard Codes: Xn,Xi
• Statements: 21-36/38-46-62-63
• Safety Statements: 25-26-36/37-53

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(C(C(C(C(C=O)N)O)O)O)OS(=O)(=O)O
• Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)N)O)O)O)OS(=O)(=O)O

Technology Process of (2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate

There total 1 articles about (2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl hydrogen sulfate 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:

Reference yield:

→ glucosamine 6-sulfate (91674-26-9,20257-10-7)

Guidance literature:

Entspr. Zucker, Chlorsulfonsaeure;

Reference yield:

glucosamine 6-sulfate (91674-26-9,20257-10-7) + C12H14N6O2 → C18H25N7O9S

Guidance literature:

at 80 ℃; for 0.166667h;