(2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol

Base Information

• Chemical Name: (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
• CAS No.: 446251-73-6
• Molecular Formula: C6H12O4
• Molecular Weight: 148.159
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID90476396
• Nikkaji Number: J1.707.043F
• Mol file: 446251-73-6.mol

Synonyms:446251-73-6;(2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol;Methyl-2-deoxy-L-erythro-pentofuranose;(2S,3R)-2-(HYDROXYMETHYL)-5-METHOXYOXOLAN-3-OL;Methyl 2-deoxy-L-ribofuranoside;Methyl-2-deoxy-L-erythro pentofuranoside;SCHEMBL4986627;DTXSID90476396;AKOS006288997

Chemical Property of (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol

Chemical Property:

• Refractive Index: 1.487
• Boiling Point: 294.5 °C at 760 mmHg
• Flash Point: 131.9 °C
• PSA: 58.92000
• Density: 1.24 g/cm³
• LogP: -0.89900
• Storage Temp.: 2-8°C
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 148.07355886
• Heavy Atom Count: 10
• Complexity: 106

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-deoxy-L-ribofuranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1CC(C(O1)CO)O
• Isomeric SMILES: COC1C[C@H]([C@@H](O1)CO)O