Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI)

Modify Date: 2024-07-18 15:30:40

Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI) Structure
Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI) structure
Common Name Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI)
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Molecular Formula C46H65N3O13
Molecular Weight 868.02100
Exact Mass 867.45200
PSA 213.86000
LogP 6.06070
Index of Refraction 1.605

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Rifamycin-B-di-n-propylamid
rifamycin-B dipropylamide
NCI 143-425
rifamycin-B N-methyl-N',N'-dipropyl-hydrazide
Rifamycin-B-dipropyl-methyl-hydrazid