![(2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid chemical structure (2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS: 64905-10-8) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0772238.png)
![(2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid chemical structure thumbnail (2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS: 64905-10-8) - Chemical Structure Thumbnail](/static/img/prod_pic/FT-0772238.png)
(2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Catalog No: FT-0772238
CAS No: 64905-10-8
- Chemical Name: (2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- Molecular Formula: C17H20N2O5
- Molecular Weight: 332.4
- InChI Key: IHXHBYFWSOYYTR-CYBMUJFWSA-N
- InChI: InChI=1S/C17H20N2O5/c1-17(2,3)24-16(23)18-13(15(21)22)8-11-9-19(10-20)14-7-5-4-6-12(11)14/h4-7,9-10,13H,8H2,1-3H3,(H,18,23)(H,21,22)/t13-/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 |
Bolling_Point: | N/A |
---|---|
CAS: | 64905-10-8 |
MF: | C17H20N2O5 |
Density: | 1.26g/cm3 |
Melting_Point: | N/A |
Product_Name: | Boc-D-Trp(For)-OH |
Flash_Point: | N/A |
FW: | 332.35100 |
Molecular_Structure: | ['1 . Molar refractive index 8757 ', '2 . Molar volume (m3/mol)2631 ', '3 . Parachor (902K)6891 ', '4 . Surface tension 470 ', '5 . Polarizability 3471'] |
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MF: | C17H20N2O5 |
LogP: | 3.19300 |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 976 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :488 ', '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'] |
More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '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,52kPa)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(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 。'] |
Exact_Mass: | 332.13700 |
Density: | 1.26g/cm3 |
FW: | 332.35100 |
PSA: | 97.63000 |
HS_Code: | 2933990090 |
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