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2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name) (2353-39-1;2820-44-2)

Identification
Name:2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
Synonyms:2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid(non-preferred name);Phthaloyl-DL-isoglutamine;AC1L34QC;AC1Q5U6B;N-Phthaloyl-DL-isoglutamine;AR-1D5382;4-(o-Carboxybenzamido)glutaramic acid;N-(o-Carboxybenzoyl)-DL-isoglutamine;4-(o-Carboxybenzamido) glutaramic acid;N-(1-Carbamoyl-3-carboxypropyl)phthalamic acid;Phthalamic acid, N-(1-carbamoyl-3-carboxypropyl)-;2-[(1-amino-5-hydroxy-1,5-dioxopentan-2-yl)carbamoyl]benzoic acid;Benzoic acid, 2-(((1-(aminocarbonyl)-3-carboxypropyl)amino)carbonyl)-, (+-)-;2353-39-1
CAS:2353-39-1;2820-44-2
Molecular Formula: C13H14N2O6
Molecular Weight: 294.2601
InChI: InChI=1/C13H14N2O6/c14-11(18)9(5-6-10(16)17)15-12(19)7-3-1-2-4-8(7)13(20)21/h1-4,9H,5-6H2,(H2,14,18)(H,15,19)(H,16,17)(H,20,21)
Molecular Structure: (C13H14N2O6) 2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid(non-preferred name);Phthaloyl-DL-isoglu...
Properties
Flash Point: 381.9°C
Boiling Point: 707.8°C at 760 mmHg
Density:1.441g/cm3
Refractive index:1.606
Flash Point: 381.9°C
Safety Data
 

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