N-ACETYL-ALPHA-D-GLUCOSAMINE
Catalog No: FT-0636621
CAS No: 10036-64-3
- Chemical Name: N-ACETYL-ALPHA-D-GLUCOSAMINE
- Molecular Formula: C8H15NO6
- Molecular Weight: 221.21
- InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N
- InChI: 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 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: | 211ºC |
|---|---|
| CAS: | 10036-64-3 |
| MF: | C8H15NO6 |
| Flash_Point: | 313.9±30.1 °C |
| Product_Name: | N-acetyl-α-D-glucosamine |
| 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 |
| PSA: | 119.25000 |
| Molecular_Structure: | ['1 . Molar refractive index 4857 ', '2 . Molar volume (m3/mol)1468 ', '3 . Parachor (902K)4324 ', '4 表面张力(30 dyne/cm)751 ', '5 . Polarizability (05 10 -24cm 3)1925'] |
| Computational_Chemistry: | ['1 . XlogP -17 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 119 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 235 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 5 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 211ºC |
| MF: | C8H15NO6 |
| Exact_Mass: | 221.089935 |
| FW: | 221.208 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)211 ', '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'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Safety_Statements: | 24/25 |
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