Top Rated Products

FT-0650725

2-Hydroxy-5-bromo-6-methylpyridine

FT-0626682

99999-26-5

Geranyl-2-ethylbutyrate

FT-0679526

99988-74-6

(5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-…

FT-0763323

99988-58-6

ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate

FT-0679509

99988-45-1

(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiaz…

2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose

Catalog No: FT-0665845

CAS No: 10022-13-6

Chemical Name: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose
Molecular Formula: C22H23NO11
Molecular Weight: 477.4
InChI Key: DUXJAHFLYZUOPT-ACMVSEJYSA-N
InChI: InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1

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

Base Information
Chemical Information

Product_Name:	1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranose
Flash_Point:	302.9±30.1 °C
Melting_Point:	200ºC
FW:	477.418
Density:	1.4±0.1 g/cm3
CAS:	10022-13-6
Bolling_Point:	577.3±50.0 °C at 760 mmHg
MF:	C22H23NO11

Molecular_Structure:	['1. Molar refractive index 10992 ', '2. Molar volume 3344 ', '3. Parachor （902K）9328 ', '4. Surface tension 605 ', '5. Dielectric constant N/A ', '6. Polarizability 4357 ', '7. Single isotope mass 477127111 Da ', '8. Nominal mass 477 Da ', '9. Average mass 4774181 Da']
LogP:	3.06
Flash_Point:	302.9±30.1 °C
Refractive_Index:	1.571
FW:	477.418
Density:	1.4±0.1 g/cm3
Bolling_Point:	577.3±50.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 152 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :847 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :5 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	200ºC
PSA:	151.81000
MF:	C22H23NO11
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）200 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index68 ° (C=1, CHCl3) ', '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']
Vapor_Pressure:	0.0±1.6 mmHg at 25°C
Exact_Mass:	477.127106