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1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol
[CAS# 687616-61-1]

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Identification
Name 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol
Synonyms (S)-2,4-diamino-2-((S)-1-hydroxyethyl)butanoic acid
Molecular Structure CAS#: 687616-61-1, 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol
Molecular Formula C6H14N2O3
Molecular Weight 162.19
CAS Registry Number 687616-61-1
SMILES C[C@@H]([C@@](CCN)(C(=O)O)N)O
InChI 1S/C6H14N2O3/c1-4(9)6(8,2-3-7)5(10)11/h4,9H,2-3,7-8H2,1H3,(H,10,11)/t4-,6-/m0/s1
InChIKey WMKCSJHGWNOGBF-NJGYIYPDSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 404.566°C at 760 mmHg (Cal.)
Flash point 198.474°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol
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