Skip to main content

Posts

Showing posts from August, 2021
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameFerene disodium saltIUPAC Namedisodium;5-furan-2-sulfonateMolecular StructureCAS Registry Number 79551-14-7Synonyms3-(2-pyridyl)-5,6-bis(2-(5-furyl sulfonic acid)-1,2,4-triazine), disodium salt, FereneMolecular FormulaC16H8N4O8S2*2NaMolecular Weight494.373InChI InChI=1S/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2InChI KeyIVLSEFOVPQFJBB-UHFFFAOYSA-LCanonical SMILESC1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O))C4=CC=C(O4)S(=O)(=O).. Physical Data AppearanceYellow crystallineFlash Point>70°C Spectra Description (NMR Spectroscopy)Comment (NMR Spectroscopy)Spin-spin coupling constants1H-1HFerene disodium salt CAS 79551-14-7 HNMR Usual Required Specifications 1 of Ferene disodium salt CAS#: 79551-14-7 The material must be 5,5′(3-(2-pyridyl) -1,2,4 tr...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameFerene disodium saltIUPAC Namedisodium;5-furan-2-sulfonateMolecular StructureCAS Registry Number 79551-14-7Synonyms3-(2-pyridyl)-5,6-bis(2-(5-furyl sulfonic acid)-1,2,4-triazine), disodium salt, FereneMolecular FormulaC16H8N4O8S2*2NaMolecular Weight494.373InChI InChI=1S/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2InChI KeyIVLSEFOVPQFJBB-UHFFFAOYSA-LCanonical SMILESC1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O))C4=CC=C(O4)S(=O)(=O).. Physical Data AppearanceYellow crystallineFlash Point>70°C Spectra Description (NMR Spectroscopy)Comment (NMR Spectroscopy)Spin-spin coupling constants1H-1HFerene disodium salt CAS 79551-14-7 HNMR Usual Required Specifications 1 of Ferene disodium salt CAS#: 79551-14-7 The material must be 5,5′(3-(2-pyridyl) -1,2,4 tr...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranoseIUPAC Name(3,4,5,6-tetrabenzoyloxyoxan-2-yl)methyl benzoateMolecular StructureCAS Registry Number 41569-33-9EINECS NumberNo data availableMDL NumberNo data availableBeilstein Registry NumberNo data availableSynonyms1,2,3,4,6-penta-O-benzoyl-D-glucopyranoside, 1,2,3,4,6-penta-O-benzoyl α-D-glucopyranoside, 1,2,3,4,6-penta-O-benzyl-β-D-glucopyranoside, benzoyl 2,3,4,6-tetra-O-benzoyl-D-glucopyranoside, 1,2,3,4,6-penta-O-benzoyl-D-glucopyranose, penta-O-benzoyl-D-glucopyranose, per-O-benzoylated glucopyranoseMolecular FormulaC41H32O11Molecular Weight700.69InChIInChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2InChI KeyJJNMLNFZFGSWQR-UHFFFAOYSA-NCanonical SMILESC1=CC=C(C=C1)...
Post a Comment
Read more