5'-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE
Catalog No: FT-0620013
CAS No: 3031-94-5
- Molecular Formula: 338.21
- Formula Weight: C9H15N4O8P
- Inchl Key: NOTGFIUVDGNKRI-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 845.3ºC at 760 mmHg |
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MF: | C9H15N4O8P |
Density: | 2.3g/cm3 |
FW: | 338.21100 |
Product_Name: | 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5′-monophosphate |
CAS: | 3031-94-5 |
Flash_Point: | 465ºC |
Melting_Point: | 198-202ºC dec. |
Bolling_Point: | 845.3ºC at 760 mmHg |
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More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)198-202 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Computational_Chemistry: | ['1 . XlogP -38 ', '2 . Hydrogen Bond Donor Count 6 ', '3 . Hydrogen Bond Acceptor Count 10 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 203 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 475 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 4 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Melting_Point: | 198-202ºC dec. |
Exact_Mass: | 338.06300 |
MF: | C9H15N4O8P |
Density: | 2.3g/cm3 |
Refractive_Index: | 1.831 |
PSA: | 213.19000 |
Flash_Point: | 465ºC |
Molecular_Structure: | ['1 . Molar refractive index 6450 ', '2 . Molar volume (m3/mol)1467 ', '3 . Parachor (902K)5050 ', '4 . Surface tension 1404 ', '5 . Polarizability 2557'] |
FW: | 338.21100 |
RIDADR: | NONH for all modes of transport |
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Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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