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(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
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