2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
Modify Date: 2025-09-19 22:50:31
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol structure
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Common Name | 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol | ||
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| CAS Number | 1240390-32-2 | Molecular Weight | 117.146 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 246.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C5H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.0±27.3 °C | |
| Name | (3S,4S)-3-aminotetrahydro-2H-pyran-4-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 246.8±40.0 °C at 760 mmHg |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.146 |
| Flash Point | 103.0±27.3 °C |
| Exact Mass | 117.078979 |
| PSA | 55.48000 |
| LogP | -1.30 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.496 |
| InChIKey | KUCSFTQJADYIQH-WHFBIAKZSA-N |
| SMILES | NC1COCCC1O |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:1240390-36-6| 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol |
| 2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-pentitol |
| 2-(Tert-butoxycarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid |
| (3S,4S)-3-AMINO-4-HYDROXY-TETRAHYDROPYRAN |