Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-}

Modify Date: 2024-04-01 12:40:17

Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-} Structure
Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-} structure
Common Name Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-}
CAS Number 13929-37-8 Molecular Weight 836.96300
Density 1.31g/cm3 Boiling Point 965.2ºC at 760 mmHg
Molecular Formula C45H60N2O13 Melting Point N/A
MSDS N/A Flash Point 537.5ºC

 Names

Name Azepine, hexahydro-1-[[(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]acetyl]-, 21-acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 965.2ºC at 760 mmHg
Molecular Formula C45H60N2O13
Molecular Weight 836.96300
Flash Point 537.5ºC
Exact Mass 836.41000
PSA 210.62000
LogP 5.90580
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.617

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Rifamycin-B-hexamethylenimid
rifamycin-B hexamethyleneamide
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