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3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid

Catalog No: FT-0727843

CAS No: 5649-49-0

Chemical Name: 3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid
Molecular Formula: C10H18N2O4
Molecular Weight: 230.26
InChI Key: WCJNJOOLQWJKLU-UHFFFAOYSA-N
InChI: InChI=1S/C10H18N2O4/c13-9(14)1-3-11-5-7-12(8-6-11)4-2-10(15)16/h1-8H2,(H,13,14)(H,15,16)

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

Melting_Point:	N/A
FW:	230.26100
CAS:	5649-49-0
MF:	C10H18N2O4
Flash_Point:	230.8ºC
Product_Name:	1,4-Bis(2-carboxyethyl)piperazine
Bolling_Point:	458.1ºC at 760mmHg
Density:	1.238g/cm3

FW:	230.26100
Refractive_Index:	1.52
Flash_Point:	230.8ºC
Bolling_Point:	458.1ºC at 760mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）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,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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']
Computational_Chemistry:	['1. XlogP :-55 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 811 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C10H18N2O4
Exact_Mass:	230.12700
Molecular_Structure:	['1 . Molar refractive index 5662 ', '2 . Molar volume （m3/mol）1859 ', '3 . Parachor （902K）4980 ', '4 . Surface tension 514 ', '5 . Polarizability （10 -24cm 3）2244']
Density:	1.238g/cm3
PSA:	81.08000