![[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate chemical structure [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate (CAS: 85-32-5) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0700743.gif)
![[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate chemical structure thumbnail [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate (CAS: 85-32-5) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0700743.gif)
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Catalog No: FT-0700743
CAS No: 85-32-5
- Chemical Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- Molecular Formula: C10H14N5O8P
- Molecular Weight: 363.22
- InChI Key: RQFCJASXJCIDSX-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)
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 |
Melting_Point: | 91 - 93ºC |
---|---|
FW: | 363.221 |
CAS: | 85-32-5 |
MF: | C10H14N5O8P |
Flash_Point: | 481.4±37.1 °C |
Product_Name: | Guanosine monophosphate |
Bolling_Point: | 872.4±75.0 °C at 760 mmHg |
Density: | 2.5±0.1 g/cm3 |
Refractive_Index: | 1.946 |
---|---|
Vapor_Pressure: | 0.0±0.3 mmHg at 25°C |
Flash_Point: | 481.4±37.1 °C |
LogP: | -1.97 |
Bolling_Point: | 872.4±75.0 °C at 760 mmHg |
FW: | 363.221 |
More_Info: | ['1 . Appearance Colourless or White 结晶,or White 结晶性粉末,无臭,有特殊滋味 ', '2 . Density(g/mL,25/ 4 ℃ )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,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 Unknow。'] |
Computational_Chemistry: | ['1 . XlogP -43 ', '2 . Hydrogen Bond Donor Count 6 ', '3 . Hydrogen Bond Acceptor Count 11 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 6 ', '6 . TPSA 202 ', '7 . Heavy Atom Count 24 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 598 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 4 ', '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: | 91 - 93ºC |
MF: | C10H14N5O8P |
Exact_Mass: | 363.057983 |
Molecular_Structure: | ['1 . Molar refractive index 7076 ', '2 . Molar volume (m3/mol)1469 ', '3 . Parachor (902K)5212 ', '4 . Surface tension 1585 ', '5 . Polarizability 2805'] |
Density: | 2.5±0.1 g/cm3 |
PSA: | 215.85000 |
Safety_Statements: | S26-S36/37 |
---|---|
Hazard_Codes: | Xi |
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
WGK_Germany: | 3 |
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