Butanediamide,N1-(5-aminopentyl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (S)- (9CI) (112111-38-3)

Identification
Name:	Butanediamide,N1-(5-aminopentyl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (S)- (9CI)
Synonyms:	2,4-dihydroxyphenylacetylasparaginyl cadaverine
CAS:	112111-38-3
Molecular Formula:	C17H26 N4 O5
Molecular Weight:	0
InChI:	InChI=1/C17H26N4O5/c18-6-2-1-3-7-20-17(26)13(10-15(19)24)21-16(25)8-11-4-5-12(22)9-14(11)23/h4-5,9,13,22-23H,1-3,6-8,10,18H2,(H2,19,24)(H,20,26)(H,21,25)/t13-/m0/s1
Molecular Structure:
Properties
Flash Point:	450.4°C
Boiling Point:	821.1°Cat760mmHg
Density:	1.288g/cm³
Refractive index:	1.586
Flash Point:	450.4°C
Safety Data

Other Product

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Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-
Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1)
Butanediamide,N1-[(15S)-15,20-diamino-20-imino-4,9-dimethyl-14-oxo-4,9,13,19-tetraazaeicos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI)
Butanediamide,N1-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI)
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Butanediamide,N1-(41-amino-7,16,25,34-tetraoxo-6,10,15,19,24,28,33,37-octaazahentetracont-1-yl)-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI)
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