Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI) structure
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Common Name | Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI) | ||
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CAS Number | 38123-35-2 | Molecular Weight | 868.02100 | |
Density | 1.28g/cm3 | Boiling Point | N/A | |
Molecular Formula | C46H65N3O13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide |
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Synonym | More Synonyms |
Density | 1.28g/cm3 |
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Molecular Formula | C46H65N3O13 |
Molecular Weight | 868.02100 |
Exact Mass | 867.45200 |
PSA | 213.86000 |
LogP | 6.06070 |
Index of Refraction | 1.605 |
~% Rifamycin, 4-O-... CAS#:38123-35-2 |
Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602 |
Precursor 2 | |
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DownStream 0 |
Rifamycin-B-di-n-propylamid |
rifamycin-B dipropylamide |
NCI 143-425 |
rifamycin-B N-methyl-N',N'-dipropyl-hydrazide |
Rifamycin-B-dipropyl-methyl-hydrazid |