![N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 structure](/static/products/6735/6735-59-7.webp)
N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺
TL;DR: N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 (CAS 6735-59-7) is a chemical compound with molecular formula C7H9N2O+ and molecular weight 137.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺
N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine
Also Known As: pralidoxime, Atnaa, Pralidoxime ion, Pralidoxime cation, Spectrum2_000921
| Molecular Formula | C7H9N2O+ |
|---|---|
| Molecular Weight | 137.07 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 36.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 137.07149 |
| Heavy Atoms | 10 |
| Complexity | 125.0 |
| Melting Point | 215 - 225 °C |
| Solubility | 1.49e-01 g/L |
Chemical Identifiers
| CAS Number | 6735-59-7 |
|---|---|
| SMILES | C[N+]1=CC=CC=C1C=NO |
| InChIKey | JBKPUQTUERUYQE-UHFFFAOYSA-O |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 (CAS 6735-59-7), with molecular formula C7H9N2O+ and molecular weight 137.07 g/mol. IUPAC: N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine.
Chemical Property Profile of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺
Property Insights of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺. With a topological polar surface area (TPSA) of 36.5 Ų, N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺?
The CAS number of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 is 6735-59-7.
What is the molecular formula of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺?
The molecular formula of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 is C7H9N2O+.
What is the molecular weight of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺?
The molecular weight of N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 is 137.07 g/mol.
Where can I buy N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺?
You can request a quote for N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-甲基吡啶-1-鎓-2-基)亚甲基]羟胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.