TL;DR: N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine (CAS 6735-59-7) is a chemical compound with molecular formula C7H9N2O+ and molecular weight 137.07149 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine
Also Known As: pralidoxime, Atnaa, Pralidoxime ion, Pralidoxime cation, Spectrum2_000921
Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H9N2O+ |
| Molecular Weight | 137.07149 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 36.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 137.07149 Da |
| Heavy Atoms | 10 |
| Complexity | 125.0 |
| Melting Point | 215 - 225 °C |
| Solubility | 1.49e-01 g/L |
| SMILES | C[N+]1=CC=CC=C1C=NO |
| InChIKey | JBKPUQTUERUYQE-UHFFFAOYSA-O |
Applications: N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine (CAS 6735-59-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A pharmaceutical intermediate supplied by CoreyChem, N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine (CAS 6735-59-7) has the molecular formula C7H9N2O+ and a molecular weight of 137.07 g/mol. Reported properties include a solubility: 1.49e-01 g/L. It is also known as pralidoxime and Atnaa.
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 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine. With a topological polar surface area (TPSA) of 36.5 Ų, N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine 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 N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine is 6735-59-7.
The molecular formula of N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine is C7H9N2O+.
The molecular weight of N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine is 137.07149 g/mol.
N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem...
You can request a quote for N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 6735-59-7. Our professional technical team will respond with pricing and lead time.