2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid

Catalog No: FT-0754139

CAS No: 126828-35-1

Chemical Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
Molecular Formula: C32H29NO7
Molecular Weight: 539.6
InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N
InChI: InChI=1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	747.1±60.0 °C at 760 mmHg
CAS:	126828-35-1
MF:	C32H29NO7
Density:	1.3±0.1 g/cm3
Melting_Point:	180ºC (DEC.)
Product_Name:	4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid
Flash_Point:	405.6±32.9 °C
FW:	539.575

MF:	C32H29NO7
Density:	1.3±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :2 ', '6. TPSA 103 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :808 ', '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']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）180 ', '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']
Exact_Mass:	539.194397
Vapor_Pressure:	0.0±2.6 mmHg at 25°C
Flash_Point:	405.6±32.9 °C
PSA:	103.32000
Molecular_Structure:	['1. Molar refractive index 14824 ', '2. Molar volume 4223 ', '3. Parachor （902K）11399 ', '4. Surface tension 53 ', '5. Dielectric constant N/A ', '6. Polarizability 5876 ', '7. Single isotope mass 539194402 Da ', '8. Nominal mass 539 Da ', '9. Average mass 5395752 Da']
LogP:	4.93
Melting_Point:	180ºC (DEC.)
Bolling_Point:	747.1±60.0 °C at 760 mmHg
FW:	539.575
Refractive_Index:	1.639