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6-Methyl-2-pyridinealdoxime O-benzyl ether structure
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6-Methyl-2-pyridinealdoxime O-benzyl ether

TL;DR: 6-Methyl-2-pyridinealdoxime O-benzyl ether (CAS 1006365-29-2) is a chemical compound with molecular formula C14H14N2O and molecular weight 226.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(6-methyl-2-pyridinyl)-N-phenylmethoxymethanimine

Also Known As: 2-Pyridinecarboxaldehyde, 6-methyl-, O-(phenylmethyl)oxime, (E)-(benzyloxy)[(6-methylpyridin-2-yl)methylidene]amine, (E)-1-(6-methylpyridin-2-yl)-N-phenylmethoxymethanimine, (E)-6-Methylpicolinaldehyde O-benzyl oxime, 6-METHYL-2-PYRIDINEALDOXIME O-BENZYL ETHER

CAS Number
1006365-29-2
Molecular Formula
C14H14N2O
Molecular Weight
226.11061 g/mol
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Technical Specifications

Molecular FormulaC14H14N2O
Molecular Weight226.11061 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)34.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass226.11061 Da
Heavy Atoms17
Complexity236.0
SMILESCC1=NC(=CC=C1)/C=N/OCC2=CC=CC=C2
InChIKeyCISKZGJZNWBKSC-XNTDXEJSSA-N

Chemical Property Profile of 6-Methyl-2-pyridinealdoxime O-benzyl ether

XLogP
3.1
TPSA (Topological Polar Surface Area)
34.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
236.0
Exact Mass
226.11061
Monoisotopic Mass
226.11061
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Methyl-2-pyridinealdoxime O-benzyl ether

The XLogP value of 3.1 indicates that 6-Methyl-2-pyridinealdoxime O-benzyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.5 Ų, 6-Methyl-2-pyridinealdoxime O-benzyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2-pyridinealdoxime O-benzyl ether has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Methyl-2-pyridinealdoxime O-benzyl ether?

The CAS number of 6-Methyl-2-pyridinealdoxime O-benzyl ether is 1006365-29-2.

What is the molecular formula of 6-Methyl-2-pyridinealdoxime O-benzyl ether?

The molecular formula of 6-Methyl-2-pyridinealdoxime O-benzyl ether is C14H14N2O.

What is the molecular weight of 6-Methyl-2-pyridinealdoxime O-benzyl ether?

The molecular weight of 6-Methyl-2-pyridinealdoxime O-benzyl ether is 226.11061 g/mol.

Where can I buy 6-Methyl-2-pyridinealdoxime O-benzyl ether?

You can request a quote for 6-Methyl-2-pyridinealdoxime O-benzyl ether directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methyl-2-pyridinealdoxime O-benzyl ether?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-2-pyridinealdoxime O-benzyl ether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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