1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)- CA

Introduction：Basic information about 1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)- CA, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)- Basic information

• Product Name: 1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)-
• Synonyms: 1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)-;Lemborexant Impurity 3;((1R,2S)-2-(3-fluorophenyl)-2-((tosyloxy)methyl)cyclopropyl)methyl acetate;Lemborexant intermediates 2;7H-[1,4]Dioxepino[2,3-g]quinazolin-4-amine,N-(3-ethynylphenyl)-8,9-dihydro-;(1R,2S)-2-(3-fluorophenyl)-2-{[(4-methylbenzenesulfonyl)oxy]methyl}cyclopropyl]methyl acetate;Lemborexant Impurity 4;RMA-894
• CAS: 1450904-92-3
• MF: C20H21FO5S
• MW: 392.44
• Mol File: 1450904-92-3.mol

1,2-Cyclopropanedimethanol, 1-(3-fluorophenyl)-, 2-acetate 1-(4-methylbenzenesulfonate), (1S,2R)- Chemical Properties

• Boiling point: 507.8±30.0 °C(Predicted)
• density: 1.276±0.06 g/cm3(Predicted)
• InChI: InChI=1/C20H21FO5S/c1-14-6-8-19(9-7-14)27(23,24)26-13-20(11-17(20)12-25-15(2)22)16-4-3-5-18(21)10-16/h3-10,17H,11-13H2,1-2H3/t17-,20+/s3
• InChIKey: SKZOOQSXAWLLOW-OTUWIKBVNA-N
• SMILES: C([C@@]1(C2C=CC=C(F)C=2)C[C@H]1COC(=O)C)OS(C1C=CC(C)=CC=1)(=O)=O |&1:1,10,r|