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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:
C
13
H
14
N
2
O
6
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:
Properties
Flash Point:
381.9°C
Boiling Point:
707.8°C at 760 mmHg
Density:
1.441g/cm
3
Refractive index:
1.606
Flash Point:
381.9°C
Safety Data
Other Product
2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
ethyl 2-{[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]amino}-4-methylpentanoate (non-preferred name)
2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name)
2-amino-N,N'-bis(1-amino-3-hydroxy-1-oxobutan-2-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
2-amino-N,N'-bis[3-hydroxy-1-({1-[(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-1-oxobutan-2-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
2-amino-N,N'-bis(3-hydroxy-1-{[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino}-1-oxobutan-2-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
2-amino-N,N'-bis{1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
4-{nitroso[(3S,4R,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}benzoic acid (non-preferred name)
4-[(2-{[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazinylidene)methyl]benzoic acid (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxy-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-[(1-phenylpropan-2-yl)amino]acetohydrazide hydrochloride (1:1) (non-preferred name)
2-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-1-ylmethylidene]acetohydrazide (non-preferred name)
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