4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid (non-preferred name) (7403-62-5)

Identification
Name:	4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid (non-preferred name)
CAS:	7403-62-5
Molecular Formula:	C₂₇H₃₂N₂O₁₀
Molecular Weight:	544.5504
InChI:	InChI=1/C27H32N2O10/c1-4-36-23(32)16-28-25(34)38-20-10-6-18(7-11-20)27(3,15-14-22(30)31)19-8-12-21(13-9-19)39-26(35)29-17-24(33)37-5-2/h6-13H,4-5,14-17H2,1-3H3,(H,28,34)(H,29,35)(H,30,31)
Molecular Structure:
Properties
Flash Point:	354.3°C
Boiling Point:	662.2°C at 760 mmHg
Density:	1.268g/cm³
Refractive index:	1.548
Flash Point:	354.3°C
Safety Data

Other Product

3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
(2R,3S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl }amino)pentanoic acid (non-preferred name)
(2S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}am ino)pentanoic acid (non-preferred name)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
3,4-dichloro-N-{2-[2-({4-[(4-chlorobenzyl)oxy]phenyl}methylidene)hydrazino]-2-oxoethyl}benzamide (non-preferred name)
ethyl 2-{[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]amino}-4-methylpentanoate (non-preferred name)
ethyl {[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)
4,4-bis(4-{[(2-chlorophenyl)carbamoyl]oxy}phenyl)pentanoic acid
4,4-bis(4-{[(2-methoxyphenyl)carbamoyl]oxy}phenyl)pentanoic acid
(2S)-2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
3,3'-{[(3-amino-4-hydroxyphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(4-carbamoylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name)
5-methoxy-5-oxo-4-[(trifluoroacetyl)amino]pentanoic acid (non-preferred name)