2-Chloro-L-phenylalanine


Catalog No:   FT-0642536

CAS No:   103616-89-3

  • Molecular Formula:  199.63
  • Formula Weight: C9H10ClNO2
  • Inchl Key: CVZZNRXMDCOHBG-QMMMGPOBSA-N
  • Inchl: InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 199.634
CAS: 103616-89-3
Melting_Point: 233-235ºC
Bolling_Point: 339.5±32.0 °C at 760 mmHg
MF: C9H10ClNO2
Product_Name: 2-Chloro-Phe-OH.HCl
Flash_Point: 159.1±25.1 °C
Density: 1.3±0.1 g/cm3
FW: 199.634
MF: C9H10ClNO2
Refractive_Index: 1.590
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)233-235 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,004mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water ']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Bolling_Point: 339.5±32.0 °C at 760 mmHg
Exact_Mass: 199.040009
PSA: 63.32000
Computational_Chemistry: ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1. Molar refractive index 5038 ', '2. Molar volume 1493 ', '3. Parachor (902K)4077 ', '4. Surface tension 554 ', '5. Dielectric constant N/A ', '6. Polarizability 1997 ', '7. Single isotope mass 199040006 Da ', '8. Nominal mass 199 Da ', '9. Average mass 1996342 Da']
LogP: 1.71
Melting_Point: 233-235ºC
Flash_Point: 159.1±25.1 °C
Density: 1.3±0.1 g/cm3
Hazard_Codes: Xi: Irritant;

Related Products