TL;DR: Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) (CAS 302-83-0) is a chemical compound with molecular formula C10H16BrNO and molecular weight 245.04153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl-(3-hydroxyphenyl)-dimethylazanium bromide
Also Known As: Edrophonium bromide, Oedrophanium, Tensilon bromide, edrophone bromide, Bromide, Edrophonium
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16BrNO |
| Molecular Weight | 245.04153 g/mol |
| XLogP | -1.02 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 245.04153 Da |
| Heavy Atoms | 13 |
| Complexity | 145.0 |
| SMILES | CC[N+](C)(C)C1=CC(=CC=C1)O.[Br-] |
| InChIKey | CAEPIUXAUPYIIJ-UHFFFAOYSA-N |
Applications: Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is used in organometallic chemistry, cross-coupling reactions, and metal-mediated transformations, as well as pharmaceutical synthesis routes and API production. 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).
Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is a organometallic reagent identified by CAS number 302-83-0 and the molecular formula C10H16BrNO and a molecular weight of 245.04 g/mol. Synonyms include Edrophonium bromide and Oedrophanium.
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 -1.02 indicates that Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 20.2 Ų, Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) 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 Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is 302-83-0.
The molecular formula of Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is C10H16BrNO.
The molecular weight of Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is 245.04153 g/mol.
Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) is used in organometallic chemistry, cross-coupling reactions, and metal-mediated transformations, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis....
You can request a quote for Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 302-83-0. Our professional technical team will respond with pricing and lead time.