CHITOTETRAOSE,TETRA-N-ACETYL
Catalog No: FT-0629344
CAS No: 2706-65-2
- Chemical Name: CHITOTETRAOSE,TETRA-N-ACETYL
- Molecular Formula: C32H54N4O21
- Molecular Weight: 830.8 g/mol
- InChI Key: QWBFSMSGJPCHBW-PNWIGLAMSA-N
- InChI: InChI=1S/C32H54N4O21/c1-10(42)33-14(5-37)28(56-31-20(35-12(3)44)26(50)23(47)16(7-39)53-31)29(57-32-21(36-13(4)45)27(51)24(48)17(8-40)54-32)18(9-41)55-30-19(34-11(2)43)25(49)22(46)15(6-38)52-30/h5,14-32,38-41,46-51H,6-9H2,1-4H3,(H,33,42)(H,34,43)(H,35,44)(H,36,45)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-/m0/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 |
| Product_Name: | N,N,,N,,,N,,,-Tetraacetylchitotetraose |
|---|---|
| Flash_Point: | 763.1ºC |
| Melting_Point: | >200ºC dec. |
| FW: | 830.78500 |
| Density: | 1.57g/cm3 |
| CAS: | 2706-65-2 |
| Bolling_Point: | 1338.1ºC at 760mmHg |
| MF: | C32H54N4O21 |
| Density: | 1.57g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :-82 ', '2. Hydrogen Bond Donor Count :14 ', '3. Hydrogen Bond Acceptor Count :21 ', '4. Rotatable Bond Count :18 ', '5. Isotope Atom Count :32 ', '6. TPSA 391 ', '7. Heavy Atom Count :57 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1350 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :19 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Flash_Point: | 763.1ºC |
| Melting_Point: | >200ºC dec. |
| FW: | 830.78500 |
| PSA: | 391.15000 |
| Exact_Mass: | 830.32800 |
| MF: | C32H54N4O21 |
| Bolling_Point: | 1338.1ºC at 760mmHg |
| Vapor_Pressure: | 0mmHg at 25°C |
| Refractive_Index: | 1.618 |
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