TL;DR: Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- (CAS 126-04-5) is a chemical compound with molecular formula C19H25NO and molecular weight 283.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
Also Known As: Oxiphene, Chirald, Dextrocarbinolbase, 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol, alpha-dl-Propoxyphene carbinol
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H25NO |
| Molecular Weight | 283.1936 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.1936 Da |
| Heavy Atoms | 21 |
| Complexity | 292.0 |
| SMILES | CC(CN(C)C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O |
| InChIKey | INTCGJHAECYOBW-UHFFFAOYSA-N |
Applications: Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is a organic building block identified by CAS number 126-04-5 and the molecular formula C19H25NO and a molecular weight of 283.19 g/mol. Synonyms include Oxiphene and Chirald.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.7 indicates that Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is 126-04-5.
The molecular formula of Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is C19H25NO.
The molecular weight of Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is 283.1936 g/mol.
Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for...
You can request a quote for Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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