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4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin

4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin Structure
4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin structure
CAS No.
13929-37-8
Chemical Name:
4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin
Synonyms
4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin;Rifamycin, 4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- (9CI)
CBNumber:
CB32277867
Molecular Formula:
C45H60N2O13
Molecular Weight:
836.98
MDL Number:
MOL File:
13929-37-8.mol
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4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin Properties

Boiling point 965.2±65.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka 4.98±0.70(Predicted)

4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin Preparation Products And Raw materials

Raw materials

Preparation Products

4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin Rifamycin, 4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- (9CI) 13929-37-8