

4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside
Catalog No: FT-0600190
CAS No: 80265-04-9
- Molecular Formula: 379.4
- Formula Weight: C18H21NO8
- Inchl Key: QCTHLCFVVACBSA-FGTAOJJYSA-N
- Inchl: InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16-,17-,18+/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 |
Product_Name: | N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide |
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Flash_Point: | 396.601ºC |
Melting_Point: | 224-225ºC |
FW: | 379.36100 |
Density: | 1.48 g/cm3 |
CAS: | 80265-04-9 |
Bolling_Point: | 732.169ºC at 760 mmHg |
MF: | C18H21NO8 |
Flash_Point: | 396.601ºC |
---|---|
FW: | 379.36100 |
Density: | 1.48 g/cm3 |
Bolling_Point: | 732.169ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 135 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :608 ', '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: | 224-225ºC |
PSA: | 138.46000 |
Exact_Mass: | 379.12700 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)224-225 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC2mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
MF: | C18H21NO8 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S22-S26-S36 |
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