Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI)

Modify Date: 2025-09-23 12:23:22

Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI) Structure
Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI) structure
Common Name Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI)
CAS Number 16784-08-0 Molecular Weight 824.95300
Density 1.29g/cm3 Boiling Point 933.4ºC at 760 mmHg
Molecular Formula C44H60N2O13 Melting Point N/A
MSDS N/A Flash Point 518.3ºC

 Names

Name Rifamycin B butylmethylamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 933.4ºC at 760 mmHg
Molecular Formula C44H60N2O13
Molecular Weight 824.95300
Flash Point 518.3ºC
Exact Mass 824.41000
PSA 210.62000
LogP 5.82380
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.605
InChIKey LSGIOAFJQJEMMO-KAULNTAXSA-N
SMILES CCCCN(C)C(=O)COc1cc2c(O)c3c(O)c(C)c4c(c13)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N2)O4

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Acetamide,2-((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)-N-methyl-N-propyl-,21-acetate
rifamycin-B methyl-propyl-amide
O4-[(butyl-methyl-carbamoyl)-methyl]-rifamycin
Rifamycin-B-<methyl-propyl-amid>
Rifamycin,4-O-(2-(methylpropylamino)-2-oxoethyl)
O4-[(methyl-propyl-carbamoyl)-methyl]-rifamycin
Rifamycin-B-<n-butyl-methyl-amid>
NCI 143-427
yl-N-propyl
Rifamycin,4-O-(2-(methylpropylamino)-2-oxoethyl)-(9CI)
rifamycin-B butyl-methyl-amide
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