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N,N'-propane-1,3-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name) (82896-62-6)
Identification
Name:
N,N'-propane-1,3-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name)
Synonyms:
AC1L43HL;Propanamide, N,N'-1,3-propanediylbis(3-(9-acridinylamino)-;3-(acridin-9-ylamino)-N-[3-[3-(acridin-9-ylamino)propanoylamino]propyl]propanamide;82896-62-6
CAS:
82896-62-6
Molecular Formula:
C
35
H
34
N
6
O
2
Molecular Weight:
570.6835
InChI:
InChI=1/C35H34N6O2/c42-32(18-22-38-34-24-10-1-5-14-28(24)40-29-15-6-2-11-25(29)34)36-20-9-21-37-33(43)19-23-39-35-26-12-3-7-16-30(26)41-31-17-8-4-13-27(31)35/h1-8,10-17H,9,18-23H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)
Molecular Structure:
Properties
Flash Point:
527.5°C
Boiling Point:
948.6°C at 760 mmHg
Density:
1.298g/cm
3
Refractive index:
1.737
Flash Point:
527.5°C
Safety Data
Other Product
N,N'-ethane-1,2-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name)
3-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide dihydrochloride trihydrate
N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide dihydrobromide
N-(acridin-9-yl)-N'-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine
N,N'-{propane-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1-sulfonamide methanesulfonate (1:1)
N,N'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
(2S)-2-(acetylamino)-N-[(2S)-2-{[(1S)-3-chloro-1-methyl-2-oxopropyl]amino}propanoyl]propanamide (non-preferred name)
N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1,3-disulfonamide methanesulfonate hydrate (1:2:2)
N-[3-(acridin-9-ylamino)phenyl]acetamide
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
3-[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide (non-preferred name)
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)
N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)
N-(3-hydrazino-3-oxopropyl)benzenesulfonamide (non-preferred name)
2-amino-N-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide (non-preferred name)
N'-[(1E)-(2,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)propanehydrazide (non-preferred name)
N'-[1-(4-methoxyphenyl)ethylidene]-2-(naphthalen-2-ylamino)propanehydrazide (non-preferred name)
3-(acridin-9-ylamino)-N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide
N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide dihydrochloride
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