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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameRUTHENIUM CARBONYLMolecular StructureCAS Registry Number 15243-33-1MDL NumberMFCD00011209Molecular FormulaC5H6N2Molecular Weight94.116 Physical Data SolubilityIt is soluble in water as well as soluble in alcohol, benzene. Melting Point, °C 144 - 145154 - 155154 - 156 Density, g·cm-3Measurement Temperature, °C2.56-173.162.552-173.162.552-153.162.486 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzSpectrum13CChemical shifts, Spectrum13Cbenzene-d6100.6Spectrum, Linewidth of NMR absorptionotherneat (no solvent, solid phase)othertetrahydrofuran39.84Spectrum13Cnot given Description (IR Spectroscopy)Solvent (IR Spectroscopy)Intensity of IR bands, Bands, Spectrumpotassium bromideBandsn-heptaneBandshexane Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Refle...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCOBALT CARBONYLMolecular StructureCAS Registry Number 10210-68-1MDL NumberMFCD00016024Molecular FormulaCo2(CO)8Molecular Weight341.95 Physical Data AppearanceDark orange-red crystals Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of Cobalt carbonyl CAS 10210-68-1 ConditionsYieldIn hexane byproducts: CO; The mixt. was stirred for 30 min at 20-25°C (N2 atm.);; evapd., sublimed, chromd. on silica gel with hexane-CH2Cl2;;80% Safety and Hazards No data available Other Data TransportationDark orange-red crystalsHS CodeStorageDark orange-red crystalsShelf Life1 yearMarket Price DruglikenessLipinski rules componentMolecular Weight342.07HBA8HBD0Matching Lipinski Rules3Veber rules componentPolar Surface Area (PSA)0Rotatable Bond (RotB)1Matching Veber Rules2 Use PatternCOBALT CARBONYL CAS#: 10210-68-1 is an effective catalyst in organic synthesis, particu...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rG(iBu)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamideMolecular StructureCAS Registry Number 2382942-32-5SynonymsSCHEMBL25233120BP-29950N2 -iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-32-5Molecular FormulaC60H86N7O9PMolecular Weight1080.3InChIInChI=1S/C60H86N7O9P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-39-72-54-53(76-77(74-40-27-38-61)67(44(4)5)45(6)7)51(75-58(54)66-42-62-52-55(66)63-59(65-57(52)69)64-56(68)43(2)3)41-73-60(46-28-24-23-25-29-46,47-30-34-49(70-8)35-31-47)48-32-36-50(71-9)37-33-48/h23-25,28-37,42-45,51,53-54,58H,10-22,26-27,39-41H...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rC(Ac)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideMolecular StructureCAS Registry Number 2382942-38-1Synonyms(2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramiditeSCHEMBL25233799EX-A7173J2382942-38-1Molecular FormulaC57H82N5O9PMolecular Weight1012.3InChIInChI=1S/C57H82N5O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-40-67-54-53(71-72(69-41-26-38-58)62(43(2)3)44(4)5)51(70-55(54)61-39-37-52(59-45(6)63)60-56(61)64)42-68-57(46-27-23-22-24-28-46,47-29-33-49(65-7)34-30-47)48-31-35-50(66-8)36-32-48/h22-24,27-37,39,43-44,51,53-55H,9-21,25-26,40-42H2,1-8H3,(H,59,60,63,64)/t51-,53-,54-,55-,72?/m1/s1  InChI KeyNMBMTBHXQJMTLO-LCKVQZKFSA-NIsomeric SMILESCCCCCCCCCCCCCCCCO1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rC(Ac)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideMolecular StructureCAS Registry Number 2382942-38-1Synonyms(2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramiditeSCHEMBL25233799EX-A7173J2382942-38-1Molecular FormulaC57H82N5O9PMolecular Weight1012.3InChIInChI=1S/C57H82N5O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-40-67-54-53(71-72(69-41-26-38-58)62(43(2)3)44(4)5)51(70-55(54)61-39-37-52(59-45(6)63)60-56(61)64)42-68-57(46-27-23-22-24-28-46,47-29-33-49(65-7)34-30-47)48-31-35-50(66-8)36-32-48/h22-24,27-37,39,43-44,51,53-55H,9-21,25-26,40-42H2,1-8H3,(H,59,60,63,64)/t51-,53-,54-,55-,72?/m1/s1  InChI KeyNMBMTBHXQJMTLO-LCKVQZKFSA-NIsomeric SMILESCCCCCCCCCCCCCCCCO1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rG(iBu)-3'-CE-PhosphoramiditeIUPAC NameN-methyl]-4-phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamideMolecular StructureCAS Registry Number 2382942-32-5SynonymsSCHEMBL25233120BP-29950N2 -iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-32-5Molecular FormulaC60H86N7O9PMolecular Weight1080.3InChIInChI=1S/C60H86N7O9P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-39-72-54-53(76-77(74-40-27-38-61)67(44(4)5)45(6)7)51(75-58(54)66-42-62-52-55(66)63-59(65-57(52)69)64-56(68)43(2)3)41-73-60(46-28-24-23-25-29-46,47-30-34-49(70-8)35-31-47)48-32-36-50(71-9)37-33-48/h23-25,28-37,42-45,51,53-54,58H,10-22,26-27,39-41H...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMTr-2'-O-C16-rU-3'-CE-PhosphoramiditeIUPAC Name3-methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hexadecoxyoxolan-3-yl]oxy-phosphanyl]oxypropanenitrileMolecular StructureCAS Registry Number 2382942-83-6SynonymsSCHEMBL25868837(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite2382942-83-6Molecular FormulaC55H79N4O9PMolecular Weight971.2InChIInChI=1S/C55H79N4O9P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-24-39-64-52-51(68-69(66-40-25-37-56)59(42(2)3)43(4)5)49(67-53(52)58-38-36-50(60)57-54(58)61)41-65-55(44-26-22-21-23-27-44,45-28-32-47(62-6)33-29-45)46-30-34-48(63-7)35-31-46/h21-23,26-36,38,42-43,49,51-53H,8-20,24-25,39-41H2,1-7H3,(H,57,60,61)/t49-,51-,52-,53-,69?/m1/s1  InChI KeyMGKJVGDGCZEJKK-KSNSTLKFSA-N  Isomeric SMILESCCCCCCCCCCCCCCCCO1((O1N2C...
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