

2,5-DIDEOXY-2,5-IMINO-D-MANNITOL
Catalog No: FT-0610339
CAS No: 59920-31-9
- Molecular Formula: 163.17
- Formula Weight: C6H13NO4
- Inchl Key: PFYHYHZGDNWFIF-KVTDHHQDSA-N
- Inchl: InChI=1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/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: | 101-103ºC |
---|---|
CAS: | 59920-31-9 |
MF: | C6H13NO4 |
Flash_Point: | 221.9ºC |
Product_Name: | 2,5-dideoxy-2,5-imino-d-mannitol |
Density: | 1.408g/cm3 |
FW: | 163.17200 |
Bolling_Point: | 395.9ºC at 760 mmHg |
Refractive_Index: | 1.559 |
---|---|
Flash_Point: | 221.9ºC |
Bolling_Point: | 395.9ºC at 760 mmHg |
PSA: | 92.95000 |
Molecular_Structure: | ['1 . Molar refractive index 3743 ', '2 . Molar volume (m3/mol)1158 ', '3 . Parachor (902K)3285 ', '4 . Surface tension 646 ', '5 . Polarizability 1483'] |
Computational_Chemistry: | ['1 . XlogP -18 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 93 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 118 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 4 ', '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: | 101-103ºC |
MF: | C6H13NO4 |
Exact_Mass: | 163.08400 |
FW: | 163.17200 |
Density: | 1.408g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)101-103 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow'] |
Safety_Statements: | 26-36 |
---|---|
Hazard_Codes: | Xi |
Risk_Statements(EU): | 36/37/38 |
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