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)
| 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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