18alpha-Glycyrrhetinic acid
Catalog No: FT-0633550
CAS No: 1449-05-4
- Chemical Name: 18alpha-Glycyrrhetinic acid
- Molecular Formula: C30H46O4
- Molecular Weight: 470.7
- InChI Key: MPDGHEJMBKOTSU-PMTKVOBESA-N
- InChI: InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-/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: | 331-333°C |
|---|---|
| CAS: | 1449-05-4 |
| MF: | C30H46O4 |
| Flash_Point: | 323.7±26.6 °C |
| Product_Name: | glycyrrhetinate |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 470.684 |
| Bolling_Point: | 588.3±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.563 |
|---|---|
| Vapor_Pressure: | 0.0±3.7 mmHg at 25°C |
| Flash_Point: | 323.7±26.6 °C |
| LogP: | 6.57 |
| Bolling_Point: | 588.3±50.0 °C at 760 mmHg |
| PSA: | 74.60000 |
| Molecular_Structure: | ['1 . Molar refractive index 13369 ', '2 . Molar volume 4116 ', '3 . Parachor (902K)10822 ', '4 . Surface tension : 477 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10-24cm3)无可用 ', '7 . Polarizability 5299'] |
| Computational_Chemistry: | ['1 . XlogP 64 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 5 ', '6 . TPSA 746 ', '7 . Heavy Atom Count 34 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 965 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 8 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 331-333°C |
| MF: | C30H46O4 |
| Exact_Mass: | 470.339600 |
| FW: | 470.684 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)331-333 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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'] |
| Risk_Statements(EU): | R22 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | RK0190000 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2938909030 |
| Safety_Statements: | S22-S23-S36/37/39 |
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