2-Deoxy-L-ribose-anilide
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Basic information
- CAS
104578-89-4- Standard SMILES
OC[C@H]1O[C@@H](Nc2ccccc2)C[C@@H]1O- InChIKey
OYCBOKNPGJKONC-HBNTYKKESA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.245 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- 2-Deoxy-L-ribose-anilide
- IUPAC
- 2-Deoxy-N-phenyl-beta-D-erythro-pentofuranosylamine
- English name
- 2-Deoxy-L-ribose-anilide
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.24
Names & synonyms
2-Deoxy-L-ribose-anilide2-Deoxy-N-phenyl-L-erythropentofuranosylamineL-erythro-PentofuranosylaMine, 2-deoxy-N-phenyl-(2S,3R)-2-(Hydroxymethyl)-5-(phenylamino)tetrahydrofuran-3-ol
Database identifiers
- CAS
104578-89-4- PubChem CID
- 1126499
- DTXSID
DTXSID90360569- Nikkaji
- J2.605.389G
Properties
Physicochemical properties
- Boiling point
- 439.4 · 439.4±45.0 °C(Predicted)
- Density
- 1.305 · 1.305
- pka
- 13.81 · 13.81±0.60(Predicted)
- HS Code
- 29329990 · 29329990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 29329990
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Related reactions
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Compound notes
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