(2R)-2-amino-4-phosphonobutanoic acid


Catalog No:   FT-0772107

CAS No:   78739-01-2

  • Chemical Name:  (2R)-2-amino-4-phosphonobutanoic acid
  • Molecular Formula:  C4H10NO5P
  • Molecular Weight:  183.1
  • InChI Key:  DDOQBQRIEWHWBT-GSVOUGTGSA-N
  • InChI:  InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m1/s1

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
Product_Name: d-ap4
MF: C4H10NO5P
Bolling_Point: 491.7ºC at 760 mmHg
Density: 1.628g/cm3
FW: 183.10000
Melting_Point: 212-213ºC
Flash_Point: 251.2ºC
CAS: 78739-01-2
MF: C4H10NO5P
Bolling_Point: 491.7ºC at 760 mmHg
Exact_Mass: 183.03000
More_Info: ['1 . Appearance White or 者类White 粉末。 ', '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 。']
Melting_Point: 212-213ºC
PSA: 130.66000
Computational_Chemistry: ['1 . XlogP -43 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 131 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area -2 ', '8 . Complexity 170 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Density: 1.628g/cm3
Molecular_Structure: ['1 . Molar refractive index 3558 ', '2 . Molar volume (m3/mol)1124 ', '3 . Parachor (902K)3450 ', '4 . Surface tension 888 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1410']
FW: 183.10000
Flash_Point: 251.2ºC
Refractive_Index: 1.545
Safety_Statements: S24/25

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