2-amino-6-phosphonohexanoic acid


Catalog No:   FT-0706121

CAS No:   78944-89-5

  • Chemical Name:  2-amino-6-phosphonohexanoic acid
  • Molecular Formula:  C6H14NO5P
  • Molecular Weight:  211.15
  • InChI Key:  QIOXWRQXHFVNLV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H14NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h5H,1-4,7H2,(H,8,9)(H2,10,11,12)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 215-220ºC
FW: 211.15300
CAS: 78944-89-5
MF: C6H14NO5P
Flash_Point: 243.6ºC
Product_Name: L-(+)-2-Amino-6-phosphonohexanoicacid
Bolling_Point: 479.3ºC at 760 mmHg
Density: 1.452 g/cm3
FW: 211.15300
Flash_Point: 243.6ºC
LogP: 0.44660
Bolling_Point: 479.3ºC at 760 mmHg
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)215-220 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1 . XlogP -39 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 121 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 213 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 215-220ºC
MF: C6H14NO5P
Exact_Mass: 211.06100
Molecular_Structure: ['1 . Molar refractive index 4484 ', '2 . Molar volume (m3/mol)1454 ', '3 . Parachor (902K)4246 ', '4 . Surface tension 727 ', '5 . Polarizability (10 -24cm 3)1777']
Density: 1.452 g/cm3
PSA: 130.66000
Safety_Statements: 26-36/37
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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