N(3)-methyltetraacetylriboflavin structure
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Common Name | N(3)-methyltetraacetylriboflavin | ||
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CAS Number | 69447-57-0 | Molecular Weight | 1438.08000 | |
Density | 1.38g/cm3 | Boiling Point | N/A | |
Molecular Formula | C83H152O18 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [2,2-bis[[2,2-bis(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propoxy]methyl]-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate |
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Synonym | More Synonyms |
Density | 1.38g/cm3 |
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Molecular Formula | C83H152O18 |
Molecular Weight | 1438.08000 |
Exact Mass | 1437.10000 |
PSA | 228.86000 |
LogP | 19.61600 |
Index of Refraction | 1.594 |
3-N-Methylriboflavin-2',3',4',5'-tetraacetat,reduzierte Form |
N-methyl-3-hydroxypropylamine |
3-N-methylaminopropan-1-ol |
N-methylpropanolamine |
N-3-hydroxypropyl-N-methylamine |
O2',O3',O4',O5'-tetraacetyl-3-methyl-1,5-dihydro-riboflavin |