P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE

Catalog No: FT-0640639

CAS No: 59837-14-8

Chemical Name: P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Molecular Formula: C20H28N2O13
Molecular Weight: 504.4
InChI Key: INMOOBMAIAWVBW-UVFFFCKLSA-N
InChI: InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25)/t11-,12-,13-,14+,15+,16+,17-,18-,19+,20+/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

Product_Name:	4-Nitrophenyl 2-(Acetamido)-2-deoxy-3-O-β-D-galactopyranosyl-α-D -galactopyranoside
Bolling_Point:	879ºC at 760 mmHg
Density:	1.61g/cm3
MF:	C20H28N2O13
CAS:	59837-14-8
Melting_Point:	225-228ºC dec.
Flash_Point:	485.4ºC
FW:	504.44200

MF:	C20H28N2O13
Bolling_Point:	879ºC at 760 mmHg
Exact_Mass:	504.15900
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3 ，25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）225-228 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（℉）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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL)Unknow']
Melting_Point:	225-228ºC dec.
PSA:	233.22000
Flash_Point:	485.4ºC
Refractive_Index:	1.647
Density:	1.61g/cm3
Molecular_Structure:	['1 . Molar refractive index 11325 ', '2 . Molar volume （m3/mol）3113 ', '3 . Parachor （902K）9591 ', '4 . Surface tension 900 ', '5 . Polarizability 4489']
FW:	504.44200
Computational_Chemistry:	['1 . XlogP -2 ', '2 . Hydrogen Bond Donor Count 7 ', '3 . Hydrogen Bond Acceptor Count 13 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 231 ', '7 . Heavy Atom Count 35 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 716 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 9 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']