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(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid

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Name

(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid

EINECS 219-337-1
CAS No. 2419-38-7 Density 1.311 g/cm3
PSA 74.68000 LogP 1.71980
Solubility N/A Melting Point N/A
Formula C14H15NO4 Boiling Point 426.4 °C at 760 mmHg
Molecular Weight 261.277 Flash Point 211.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2419-38-7 (PHT-LEU-OH) Hazard Symbols N/A
Synonyms

2-Isoindolineaceticacid, a-isobutyl-1,3-dioxo-, L- (8CI);2H-Isoindole-2-acetic acid, 1,3-dihydro-a-(2-methylpropyl)-1,3-dioxo-, (S)-;(aS)-1,3-Dihydro-a-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-aceticacid;N-Phthaloyl-(S)-leucine;N-Phthaloyl-L-leucine;Phthalimidoleucine;Phthaloyl-L-leucine;

Article Data 51

(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid Chemical Properties

MF: C14H15NO4
MW: 261.273 g/mol
Density: 1.311 g/cm
EINECS: 219-337-1
Index of Refraction: 1.586
Enthalpy of Vaporization: 71.82 kJ/mol 
Boiling Point: 426.4 °C at 760 mmHg 
Vapour Pressure: 4.95E-08 mmHg at 25°C
Storage temp of Pht-Leu-OH (2419-38-7): Store at RT.
Flash Point of Pht-Leu-OH (2419-38-7): 211.7 °C
IUPAC Name
: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid
Synonyms: Phthaloyl-leucine ; Phthaloyl-leu-oh ; Phthaloyl-l-leucine ; Phthalyl-l-leucine ; Pht-leu-oh ; N-alpha-phthaloyl-l-leucine ; N-phthaloyl-l-leucine ; (S)-1,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-2h-isoindole-2-acetic acid
Following is the molecular structure of Pht-Leu-OH (2419-38-7):



 

(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid Specification

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