[(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate

Base Information

• Chemical Name: [(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate
• CAS No.: 138168-22-6
• Molecular Formula: C11H19FO4
• Molecular Weight: 234.26
• DSSTox Substance ID: DTXSID301128137
• Mol file: 138168-22-6.mol

Synonyms:138168-22-6;Methyl-2,3-dideoxy-3-fluoro-5-O-pivaloyl-alpha-D-erythro-pentofuranoside;[(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate;SCHEMBL9843749;XJYNLHKXCBOWAM-YIZRAAEISA-N;DTXSID301128137;alpha-D-erythro-Pentofuranoside, methyl 2,3-dideoxy-3-fluoro-, 5-(2,2-dimethylpropanoate)

Chemical Property of [(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate

Chemical Property:

• Boiling Point: 275.842°C at 760 mmHg
• Flash Point: 116.952°C
• PSA: 44.76000
• Density: 1.09g/cm3
• LogP: 1.67520
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 234.12673725
• Heavy Atom Count: 16
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

METHYL-2,3-DIDEOXY-3-FLUORO-5-O-PIVALOYL-ALPHA-D-ERYTHRO-PENTOFURANOSIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)OCC1C(CC(O1)OC)F
• Isomeric SMILES: CC(C)(C)C(=O)OC[C@@H]1[C@H](C[C@H](O1)OC)F

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