

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 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)