7-(5-Acetamido-2-methoxyphenyl)-10-(methoxycarbonyl)-3-oxo-2,4,10-trioxa-7-azadecane monoacetate (84030-52-4)

Identification
Name:	7-(5-Acetamido-2-methoxyphenyl)-10-(methoxycarbonyl)-3-oxo-2,4,10-trioxa-7-azadecane monoacetate
Synonyms:	7-(5-acetamido-2-methoxyphenyl)-10-(methoxycarbonyl)-3-oxo-2,4,10-trioxa-7-azadecane monoacetate
CAS:	84030-52-4
EINECS:	281-827-6
Molecular Formula:	C19H28N2O10
Molecular Weight:	444.43302
InChI:	InChI=1/C17H24N2O8.C2H4O2/c1-12(20)18-13-5-6-15(23-2)14(11-13)19(7-9-26-16(21)24-3)8-10-27-17(22)25-4;1-2(3)4/h5-6,11H,7-10H2,1-4H3,(H,18,20);1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:	333.8°C
Boiling Point:	628.3°C at 760 mmHg
Flash Point:	333.8°C
Safety Data

Other Product

2-Phenanthrenecarbonitrile, 7-methoxy-10-(4-methoxyphenyl)-
3-Oxazolidinyloxy,2-[10-hydroxy-14,14-dimethyl-10-oxido-5-oxo-7-[[(1-oxotetradecyl)oxy]methyl]-6,9,11-trioxa-14-azonia-10-phosphapentadec-1-yl]-4,4-dimethyl-2-octyl-,inner salt (9CI)
3,5,8-Trioxa-4-silatetradecanoic acid,10-ethyl-4,4-bis[2-[(2-ethylhexyl)oxy]-2-oxoethoxy]-7-oxo-, 2-ethylhexylester
2-Phenanthrenecarbonitrile, 7-methoxy-10-(4-methoxyphenyl)-5-methyl-
Cefdinir Related Compound B (10 mg) ((6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid)
4,?7,?10-?Trioxa-?3-?siladodecan-?12-?ol, 2,?2,?3,?3-?tetramethyl-?, 12-?(4-?methylbenzenesulfona?te)
Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1Hfuro[3,4-d][1,3]thiazin-2-yl]acetic acid)
3,5,8-Trioxa-4-silatetradecanoic acid,4-ethenyl-10-ethyl-4-[2-[(2-ethylhexyl)oxy]-2-oxoethoxy]-7-oxo-,2-ethylhexyl ester
()-(7-hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-[(2-azido-4-nitrobenzoyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt,4-oxide, (7R)- (9CI)
Xanthylium,3,6-bis(diethylamino)-9-[4-[[[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]amino]sulfonyl]-2-sulfophenyl]-,inner salt
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-7-[[8-(2-octylcyclopropyl)-1-oxooctyl]oxy]-10-oxo-,inner salt, 4-oxide
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-[[9-(2-anthracenyl)-1-oxononyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (R)- (9CI)
Ethanone, 1-[7-methoxy-10-(4-methoxyphenyl)-2-phenanthrenyl]-
L-Valinamide,N-[(2-methylpropoxy)carbonyl]-L-phenylalanyl-3-(2-naphthalenyl)-D-alanyl-(2S)-2-piperidinecarbonyl-(2S)-2-hydroxy-4-methylpentanoyl-N-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-(9CI)
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1-Propanone,1-[7-methoxy-10-(4-methoxyphenyl)-5-methyl-2-phenanthrenyl]-2-methyl-
4H-1-Benzopyran-4-one,3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, monoacetate
Thieno[2,3-b]pyridine-5-carboxylic acid,4,7-dihydro-3-[[[[2-(methoxycarbonyl)phenyl]methyl]methylamino]methyl]-2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-4-oxo-, ethyl ester
Ethanone,1-[7-methoxy-10-(4-methoxyphenyl)-5-methyl-2-phenanthrenyl]-