Z-TYR-OH
Catalog No: FT-0629741
CAS No: 1164-16-5
- Chemical Name: Z-TYR-OH
- Molecular Formula: C17H17NO5
- Molecular Weight: 315.32
- InChI Key: MCRMUCXATQAAMN-HNNXBMFYSA-N
- InChI: InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)/t15-/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: | z-tyr-oh |
|---|---|
| Bolling_Point: | 570.8±50.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| MF: | C17H17NO5 |
| CAS: | 1164-16-5 |
| Melting_Point: | 57-60 °C(lit.) |
| Flash_Point: | 299.0±30.1 °C |
| FW: | 315.321 |
| MF: | C17H17NO5 |
|---|---|
| Bolling_Point: | 570.8±50.0 °C at 760 mmHg |
| Exact_Mass: | 315.110687 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57-60 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(°, C=1, AcOH)100 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º))Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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'] |
| Melting_Point: | 57-60 °C(lit.) |
| PSA: | 95.86000 |
| Flash_Point: | 299.0±30.1 °C |
| Refractive_Index: | 1.613 |
| Density: | 1.3±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 8296 ', '2 . Molar volume (m3/mol)2382 ', '3 . Parachor (902K)6222 ', '4 . Surface tension : 597 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 3288'] |
| Computational_Chemistry: | ['1 . XlogP 17 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 959 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 386 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| FW: | 315.321 |
| LogP: | 2.84 |
| Vapor_Pressure: | 0.0±1.7 mmHg at 25°C |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| HS_Code: | 2924299090 |
| Safety_Statements: | S22-S24/25 |
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi,Xn |
| RIDADR: | NONH for all modes of transport |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)