

Fmoc-D-Tyr(tBu)-OH
Catalog No: FT-0642895
CAS No: 118488-18-9
- Chemical Name: Fmoc-D-Tyr(tBu)-OH
- Molecular Formula: C28H29NO5
- Molecular Weight: 459.5
- InChI Key: JAUKCFULLJFBFN-RUZDIDTESA-N
- InChI: InChI=1S/C28H29NO5/c1-28(2,3)34-19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/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 |
Product_Name: | Fmoc-D-Tyr(tBu)-OH |
---|---|
Flash_Point: | 351.9±31.5 °C |
Melting_Point: | 145-155ºC |
FW: | 459.534 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 118488-18-9 |
Bolling_Point: | 658.2±55.0 °C at 760 mmHg |
MF: | C28H29NO5 |
Molecular_Structure: | ['1. Molar refractive index 12894 ', '2. Molar volume 3769 ', '3. Parachor (902K)10053 ', '4. Surface tension 505 ', '5. Dielectric constant N/A ', '6. Polarizability 5111 ', '7. Single isotope mass 459204573 Da ', '8. Nominal mass 459 Da ', '9. Average mass 4595336 Da'] |
---|---|
Flash_Point: | 351.9±31.5 °C |
Refractive_Index: | 1.600 |
FW: | 459.534 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 658.2±55.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :56 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :2 ', '6. TPSA 849 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :673 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 6.55 |
Melting_Point: | 145-155ºC |
PSA: | 84.86000 |
MF: | C28H29NO5 |
More_Info: | ['1 . Appearance Solid ', '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,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Vapor_Pressure: | 0.0±2.1 mmHg at 25°C |
Exact_Mass: | 459.204559 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
---|---|
RIDADR: | NONH for all modes of transport |
Safety_Statements: | S22-S24/25 |
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)