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5-[[1-[(4-Methyl-2-oxo-chromen-7-yl)amino]-1-oxo-3-phenyl-propan-2-yl]amino]-5-oxo-pentanoic acid
[CAS# 58632-47-6]

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Identification
Name 5-[[1-[(4-Methyl-2-oxo-chromen-7-yl)amino]-1-oxo-3-phenyl-propan-2-yl]amino]-5-oxo-pentanoic acid
Synonyms 5-[[2-[(4-Methyl-2-Oxo-Chromen-7-Yl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-5-Oxo-Pentanoic Acid; 5-[[2-[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-5-Oxopentanoic Acid; 5-[[1-(Benzyl)-2-Keto-2-[(2-Keto-4-Methyl-Chromen-7-Yl)Amino]Ethyl]Amino]-5-Keto-Valeric Acid
Molecular Structure CAS#: 58632-47-6, 5-[[1-[(4-Methyl-2-oxo-chromen-7-yl)amino]-1-oxo-3-phenyl-propan-2-yl]amino]-5-oxo-pentanoic acid
Molecular Formula C24H24N2O6
Molecular Weight 436.46
CAS Registry Number 58632-47-6
EINECS 261-369-3
SMILES C1=CC(=CC2=C1C(=CC(O2)=O)C)NC(C(CC3=CC=CC=C3)NC(CCCC(O)=O)=O)=O
InChI 1S/C24H24N2O6/c1-15-12-23(30)32-20-14-17(10-11-18(15)20)25-24(31)19(13-16-6-3-2-4-7-16)26-21(27)8-5-9-22(28)29/h2-4,6-7,10-12,14,19H,5,8-9,13H2,1H3,(H,25,31)(H,26,27)(H,28,29)
InChIKey OTPFOMJAYSBYOD-UHFFFAOYSA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 807.438°C at 760 mmHg (Cal.)
Flash point 442.123°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-[[1-[(4-Methyl-2-oxo-chromen-7-yl)amino]-1-oxo-3-phenyl-propan-2-yl]amino]-5-oxo-pentanoic acid
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