Benzeneacetonitrile,R-ethyl-3,4,5-trimethoxy- R-[3-[[2-(2-methoxyphenoxy)ethyl]amino]- propyl]-,(2E)-2-butenedioate (1:1) (115787-31-0)

Identification
Name:	Benzeneacetonitrile,R-ethyl-3,4,5-trimethoxy- R-[3-[[2-(2-methoxyphenoxy)ethyl]amino]- propyl]-,(2E)-2-butenedioate (1:1)
Synonyms:	HV 723
CAS:	115787-31-0
Molecular Formula:	C₂₉H₃₈N₂O₉
Molecular Weight:	0
InChI:	InChI=1/C25H34N2O5.C4H4O4/c1-6-18-9-7-11-21(28-2)23(18)32-16-15-27-14-8-10-20-19(12-13-26)17-22(29-3)25(31-5)24(20)30-4;5-3(6)1-2-4(7)8/h7,9,11,17,27H,6,8,10,12,14-16H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	304.1°C
Boiling Point:	579.2°Cat760mmHg
Density:	g/cm³
Flash Point:	304.1°C
Safety Data

Other Product

Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)-, (R)-
Benzeneacetonitrile,R-[3-[[2-(3,4-dimethoxyphenyl) ethyl]methylamino]propyl]-4-fluoro-R- (1-methylethyl)-
Benzeneacetonitrile,R-[3-[[2-(3,5-diethoxyphenyl) ethyl]methylamino]propyl]-3,5-diethoxy- R-(1-methylethyl)-
Benzeneacetonitrile,R-[3-[[2-(3,5-dimethoxyphenyl) ethyl]methylamino]propyl]-3,5- dimethoxy-R-(1-methylethyl)-
Benzeneacetonitrile,R-[3-[[2-(3,4-dimethoxyphenyl) ethyl]methylamino]propyl]-3,4- dimethyl-R-(1-methylethyl)-
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methyl-t3-amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (S)- (9CI)
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-
Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,R*)]-, (E)-2-butenedioate (2:1) (salt)
b-D-Glucopyranosiduronic acid,5-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-yl,(R)- (9CI)
b-D-Glucopyranosiduronic acid,4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-yl,(R)- (9CI)
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-, hydrochloride(1:1)
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI)
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-, (aR)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-
2-Propanol, 1-amino-3-(2-methoxyphenoxy)-, (R)-
Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,R*)]-, (E)-2-butenedioate (2:1) (salt)
Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-, (E)-2-butenedioate (2:1) (salt)
[3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]aMino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate
Acetamide,N-[(R)-amino[(3S)-3-amino-2-oxo-1-piperidinyl]phosphinyl]-,(2E)-2-butenedioate (2:1)