Description

This complex organic compound, with the CAS number 69276-13-7 and molecular formula C₁₉₂H₂₀₆ClN₇O₂₂, is a meticulously synthesized chemical entity designed for advanced research applications. Its intricate structure comprises multiple functional groups, including pyrrolidinyl, piperidinyl, and phenyl ethenyl moieties, offering a versatile scaffold for chemical and pharmaceutical investigations. The compound’s high molecular weight and polyfunctional nature make it suitable for specialized studies in organic synthesis, medicinal chemistry, and material science. Each batch is rigorously analyzed for purity and consistency, ensuring reliable performance in experimental settings. Available in various quantities to meet both small-scale and bulk research needs, this product is ideal for scientists exploring novel chemical interactions and applications.

Properties

• CAS Number: 69276-13-7
• Complexity: 3490
• IUPAC Name: [1-[[3-chloro-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methyl]pyrrolidin-2-yl]methanol;2-[[2,6-dimethoxy-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methylamino]-3-hydroxy-propanoic acid;2-[[2,6-dimethoxy-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methylamino]propanoic acid;1-[[2,6-dimethoxy-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methyl]piperidine-2-carboxylic acid;2-[[3-methyl-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methylamino]propanoic acid;[1-[[3-methyl-4-[2-(2-methyl-3-phenyl-phenyl)vinyl]phenyl]methyl]pyrrolidin-2-yl]methanol
• InChI: InChI=1S/C30H33NO4.C28H31NO.C27H28ClNO.2C27H29NO5.C27H29NO4.C26H27NO2/c1-21-23(12-9-13-25(21)24-10-5-4-6-11-24)16-15-22-18-28(34-2)26(29(19-22)35-3)20-31-17-8-7-14-27(31)30(32)33;1-21-18-23(19-29-17-7-11-27(29)20-30)13-14-24(21)15-16-25-10-6-12-28(22(25)2)26-8-4-3-5-9-26;1-20-22(9-5-11-26(20)23-7-3-2-4-8-23)14-15-24-13-12-21(17-27(24)28)18-29-16-6-10-25(29)19-30;2*1-18-20(10-7-11-22(18)21-8-5-4-6-9-21)13-12-19-14-25(32-2)23(26(15-19)33-3)16-28-24(17-29)27(30)31;1-18-21(11-8-12-23(18)22-9-6-5-7-10-22)14-13-20-15-25(31-3)24(26(16-20)32-4)17-28-19(2)27(29)30;1-18-16-21(17-27-20(3)26(28)29)12-13-22(18)14-15-23-10-7-11-25(19(23)2)24-8-5-4-6-9-24/h4-6,9-13,15-16,18-19,27H,7-8,14,17,20H2,1-3H3,(H,32,33);3-6,8-10,12-16,18,27,30H,7,11,17,19-20H2,1-2H3;2-5,7-9,11-15,17,25,30H,6,10,16,18-19H2,1H3;2*4-15,24,28-29H,16-17H2,1-3H3,(H,30,31);5-16,19,28H,17H2,1-4H3,(H,29,30);4-16,20,27H,17H2,1-3H3,(H,28,29)
• InChI Key: YSNFKXNCNPRAOJ-UHFFFAOYSA-N
• Exact Mass: 2998.4971586
• Molecular Formula: C192H206ClN7O22
• Molecular Weight: 2999
• SMILES: CC1=C(C=CC(=C1)CNC(C)C(=O)O)C=CC2=C(C(=CC=C2)C3=CC=CC=C3)C.CC1=C(C=CC(=C1)CN2CCCC2CO)C=CC3=C(C(=CC=C3)C4=CC=CC=C4)C.CC1=C(C=CC=C1C2=CC=CC=C2)C=CC3=C(C=C(C=C3)CN4CCCC4CO)Cl.CC1=C(C=CC=C1C2=CC=CC=C2)C=CC3=CC(=C(C(=C3)OC)CNC(C)C(=O)O)OC.CC1=C(C=CC=C1C2=CC=CC=C2)C=CC3=CC(=C(C(=C3)OC)CNC(CO)C(=O)O)OC.CC1=C(C=CC=C1C2=CC=CC=C2)C=CC3=CC(=C(C(=C3)OC)CNC(CO)C(=O)O)OC.CC1=C(C=CC=C1C2=CC=CC=C2)C=CC3=CC(=C(C(=C3)OC)CN4CCCCC4C(=O)O)OC
• Topological: 399
• Monoisotopic Mass: 2996.4904489
• Synonyms: 69276-13-7, CH3NH3PbBr3; Perovskite CH3NH3PbBr3 Powder

Application

This compound is primarily utilized in advanced research settings, particularly in the development of novel organic materials and pharmaceutical intermediates. Its multifunctional structure makes it a valuable candidate for studying structure-activity relationships in drug discovery. Researchers may also employ it in the synthesis of complex molecular architectures for material science applications. Additionally, its unique properties could be explored in the design of perovskite-related materials, given its association with CH₃NH₃PbBr₃ in the provided synonyms.

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.