

4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate
Catalog No: FT-0619141
CAS No: 36476-29-6
- Molecular Formula: 379.4
- Formula Weight: C18H21NO8
- Inchl Key: QCTHLCFVVACBSA-SOVHRIKKSA-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 |
Melting_Point: | 190-192ºC |
---|---|
CAS: | 36476-29-6 |
MF: | C18H21NO8 |
Flash_Point: | 396.6ºC |
Product_Name: | 4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide hydrate |
Density: | 1.47 g/cm3 |
FW: | 379.36100 |
Bolling_Point: | 732.2ºC at 760 mmHg |
Refractive_Index: | 1.632 |
---|---|
Flash_Point: | 396.6ºC |
Bolling_Point: | 732.2ºC at 760 mmHg |
FW: | 379.36100 |
PSA: | 138.46000 |
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 :0 ', '12. Undefined Atom Stereocenter Count :5 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 190-192ºC |
MF: | C18H21NO8 |
Exact_Mass: | 379.12700 |
Density: | 1.47 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure) Unknow ', '6 . Boiling point(ºC,50mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
RIDADR: | NONH for all modes of transport |
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Risk_Statements(EU): | R24/25 |
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