Online Database of Chemicals from Around the World Search | Submit | 中文
Home >> Chemical Listing >> A >> 4-[(2-Amino-2-oxoethyl)amino]-4-oxobutanoic acid

4-[(2-Amino-2-oxoethyl)amino]-4-oxobutanoic acid [200863-20-3]


Identification
Name 4-[(2-Amino-2-oxoethyl)amino]-4-oxobutanoic acid
Molecular Structure CAS # 200863-20-3, 4-[(2-Amino-2-oxoethyl)amino]-4-oxobutanoic acid
Molecular Formula C6H10N2O4
Molecular Weight 174.15
CAS Registry Number 200863-20-3
 
Properties
Solubility Freely soluble (362 g/L) (25 ºC), Calc.*
Density 1.350±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for 4-[(2-Amino-2-oxoethyl)amino]-4-oxobutanoic acid
 

Related Products
 
4-Amino-1-[5-O-[(2R,4S)-2-oxido-4-(4-pyridinyl)-1,3,2-dioxaphosphorinan-2-yl]-beta-D-arabinofuranosyl]-2(1H)-pyrimidinone  5-Aminooxindole  2-[(Aminooxoacetyl)amino]-2-deoxy-1,3:4,5-bis-O-(1-methylethylidene)-D-mannitol  alpha-Amino-gamma-oxo-benzenebutanoic acid hydrochloride  8-Amino-4-oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester  2-[(4-Amino-4-oxobutyl)amino]butanamide  [S-(R*,R*)]-1-(2-Amino-1-oxobutyl)-N-butyl-2,3-dihydro-1H-indole-2-carboxamide ethanedioate  4-[8-Amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide  alpha-Amino-beta-oxocyclohexanepropanoic acid methyl ester hydrochloride  2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid monopotassium salt  N-(2-Amino-2-oxoethyl)-4-hydroxy-2-oxo-1-pyrrolidineacetamide  N-(2-Amino-2-oxoethyl)-4-methoxybenzamide  N-(2-Amino-2-oxoethyl)-2-propenamide  1-(2-Amino-2-oxoethyl)pyridinium chloride  6-Amino-2-oxohexanoic acid  31-Amino-5,8,11,14,17,20,23,26,29-nonaoxa-2-azahentriacontanoic acid 1,1-dimethylethyl ester  30-amino-4,7,10,13,16,19,22,25,28-Nonaoxatriacontanoic acid 1,1-dimethylethyl ester  (2R)-2-Amino-8-nonenoic acid  (2S)-2-Amino-8-nonenoic acid  (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 
©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact