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Chemical manufacturer | ||||
Name | 5-Amino-1,5-dideoxy-1-[(methoxycarbonyl)amino]-D-arabinitol |
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Synonyms | methyl ((2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O5 |
Molecular Weight | 208.21 |
CAS Registry Number | 94936-43-3 |
SMILES | COC(=O)NC[C@H]([C@@H]([C@@H](CN)O)O)O |
InChI | 1S/C7H16N2O5/c1-14-7(13)9-3-5(11)6(12)4(10)2-8/h4-6,10-12H,2-3,8H2,1H3,(H,9,13)/t4-,5-,6-/m1/s1 |
InChIKey | CBBHGDDMNJHVJR-HSUXUTPPSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 484.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 246.9±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-1,5-dideoxy-1-[(methoxycarbonyl)amino]-D-arabinitol |