| Identification |
| Name: | 4-[[(3S,4S)-4-hydroxy-4-methyl-oxan-3-yl]amino]butanoic acid |
| Synonyms: | BRN 4803005;AC1LXVTL;1,5-Anhydro-2-((3-carboxypropyl)amino)-2,4-dideoxy-3-C-methyl-L-threo-pentitol;L-threo-Pentitol, 1,5-anhydro-2-((3-carboxypropyl)amino)-2,4-dideoxy-3-C-methyl-;4-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]butanoic acid;134259-25-9 |
| CAS: | 134259-25-9 |
| Molecular Formula: | C10H19NO4 |
| Molecular Weight: | 217.26216 |
| InChI: | InChI=1/C10H19NO4/c1-10(14)4-6-15-7-8(10)11-5-2-3-9(12)13/h8,11,14H,2-7H2,1H3,(H,12,13)/t8-,10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.4°C |
| Boiling Point: | 425.9°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 211.4°C |
| Safety Data |
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