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Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Group: Heterocyclic organic compound. Alternative Names: Benzylcarbinyl isobutyrate. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. Purity: 98%+. IUPACName: 2-Phenylethyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). Catalog: ACM103480.
1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48.
2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70.
5'-O-Benzyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable compound in the realm of biomedicine, showcases remarkable value. Within the sphere of investigative pursuits, it is employed for the synthesis of customized DNA oligonucleotides. Its exceptional attributes render it highly efficacious in combating diverse afflictions, encompassing malignant neoplasms and hereditary maladies. By virtue of its distinctive configuration, this phosphoramidite fosters the advancement of precisely targeted therapeutic modalities and drug conveyance apparatuses. Synonyms: 5'-O-Benzyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H42N7O6P. Mole weight: 627.69.
5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite, a highly intricate and innovative biomedicine, holds immense significance in the realm of studying drug resistance mechanisms through the synthesis of modified oligonucleotides. Its application in the creation of nucleic acid analogs for investigating the treatment of afflictions such as cancer and viral infections cannot be overstated. Remarkably, this phosphoramidite, with its distinctive chemical structure, not only aids in the exploration of novel therapeutic strategies but also promotes the potential development of antiviral drugs. Molecular formula: C36H56N7O7PSi. Mole weight: 757.95.
8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine
8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine is an antiviral compound, holding immense potential in the development of antiviral therapeutics. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-phenylmethoxy-1H-purin-2-yl]-2-methylpropanamide; 8-BENZYLOXY-N2-ISOBUTYRYL-2/'-DEOXYGUANOSINE;8-(Benzyloxy)-2'-deoxy-N-(2-methylpropanoyl)guanosine; N-(8-(benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥ 90%. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.46.
Fesoterodine Impurity 11
Fesoterodine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-(isobutyryloxy)benzyl)oxy)-4-oxobut-2-enoic acid. CAS No. 1254942-29-4. Molecular Formula: C30H39NO6. Mole Weight: 509.63. Catalog: APB1254942294.