CAS No. 54483-02-2

4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride

4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride
CAS 54483-02-2 molecular structure
Product Code
1121580
Product Name
4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride
CAS Number
54483-02-2
Molecular Formula
C21H45Cl4N5O10

About 4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride

4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride is a chemical compound registered under CAS number 54483-02-2, with the molecular formula C21H45Cl4N5O10 and a molecular weight of about 669.42 g/mol. ChemBlock supplies 4-amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2-hydroxy-3-(pentofuranosyloxy)cyclohexyl}-2-hydroxybutanamide tetrahydrochloride for laboratory research and bulk production; product code 1121580. Send an inquiry for purity, packaging, price and lead time.

CAS Number
54483-02-2
Molecular Formula
C21H45Cl4N5O10
Molecular Weight
669.42 g/mol
Maybe you are interested:
Carbamic acid, (2-butoxyphenyl)-, 1-(1-piperidinylmethyl)-2-propoxymet hyl ester, ethanedioate (1:1) 143503-35-9
Morpholine, 4-(5-chloro-1-cyclopenten-1-yl)- 54494-43-8
Ethanediamide,N-[6-(diethylamino)-2-methyl-3-pyridinyl]-N',N'-diethyl-N-[6-methyl-2-[1-methyl-2-[[[2-(octyloxy)-5-[[[2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl]amino]phenyl]sulfonyl]amino]ethyl]-1H-imidazo[1,2-b]pyrazol-7-yl]- 831219-31-9
2-Pentynoic acid, 4-[(1,1-dimethylethyl)dioxy]-4-methyl-, sodium salt 143505-19-5
Benzenepropanal, a-acetyl-b-oxo- 831218-23-6
Ba.Bi.Ca.Cu.Li.O.Sr 143499-13-2
MyrigaloneH
Benzeneacetic acid, a-[[thioxo(2,2,2-trichloroethoxy)methyl]amino]-,monopotassium salt, (R)-
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
2H-Pyrido[3,4-b]indole, 7-methoxy-1,2,6-trimethyl-