N-Acetyl-D-galactosamine


Catalog No:   FT-0629805

CAS No:   14215-68-0

  • Molecular Formula:  221.21
  • Formula Weight: C8H15NO6
  • Inchl Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N
  • Inchl: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/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
Melting_Point: 158-162 °C
CAS: 14215-68-0
MF: C8H15NO6
Flash_Point: 313.9±30.1 °C
Product_Name: N-Acetyl-D-galactosamine
Density: 1.5±0.1 g/cm3
FW: 221.208
Bolling_Point: 595.4±50.0 °C at 760 mmHg
Refractive_Index: 1.576
Vapor_Pressure: 0.0±3.8 mmHg at 25°C
Flash_Point: 313.9±30.1 °C
LogP: -2.48
Bolling_Point: 595.4±50.0 °C at 760 mmHg
FW: 221.208
PSA: 119.25000
Computational_Chemistry: ['1 . XlogP -17 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 119 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 235 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 5 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Melting_Point: 158-162 °C
MF: C8H15NO6
Exact_Mass: 221.089935
Molecular_Structure: ['1 . Molar refractive index 4857 ', '2 . Molar volume (m3/mol)1468 ', '3 . Parachor (902K)4324 ', '4 . Surface tension 751 ', '5 . Polarizability 1925']
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index85 º ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)85 ', '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 -282 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解的']
Hazard_Codes: Xi: Irritant;
Safety_Statements: S22-S24/25
WGK_Germany: 3

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