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PHTHALYL-DL-GLUTAMIC ACID

Catalog No: FT-0634187

CAS No: 2301-52-2

Chemical Name: PHTHALYL-DL-GLUTAMIC ACID
Molecular Formula: C13H11NO6
Molecular Weight: 277.23
InChI Key: FEFFSKLJNYRHQN-UHFFFAOYSA-N
InChI: InChI=1S/C13H11NO6/c15-10(16)6-5-9(13(19)20)14-11(17)7-3-1-2-4-8(7)12(14)18/h1-4,9H,5-6H2,(H,15,16)(H,19,20)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-phthalimidoglutaric acid
Bolling_Point:	519.0±40.0 °C at 760 mmHg
Density:	1.6±0.1 g/cm3
MF:	C13H11NO6
CAS:	2301-52-2
Melting_Point:	N/A
Flash_Point:	267.7±27.3 °C
FW:	277.229

MF:	C13H11NO6
Bolling_Point:	519.0±40.0 °C at 760 mmHg
Exact_Mass:	277.058624
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/L,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 19mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	111.98000
Flash_Point:	267.7±27.3 °C
Computational_Chemistry:	['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 112 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :436 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.6±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 639 ', '2 . Molar volume （m3/mol）1769 ', '3 . Parachor （902K）5318 ', '4 . Surface tension 815 ', '5 . Polarizability （10 -24cm 3）2533']
Vapor_Pressure:	0.0±1.4 mmHg at 25°C
FW:	277.229
LogP:	0.79
Refractive_Index:	1.642