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N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine structure
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N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine

TL;DR: N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine (CAS 1022439-34-4) is a chemical compound with molecular formula C7H10N2O2 and molecular weight 154.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-hydroxy-2,6-dimethyl-4-pyridinylidene)hydroxylamine

Also Known As: 4-Pyridinamine,6-dimethyl-, 1-oxide, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine, 2,6-Lutidine, 4-(hydroxyamino)-, 1-oxide, 4-Pyridinamine, N-hydroxy-2,6-dimethyl-, 1-oxide, 1-Hydroxy-2,6-dimethyl-4(1H)-pyridinone oxime

CAS Number
1022439-34-4
Molecular Formula
C7H10N2O2
Molecular Weight
154.07423 g/mol
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Technical Specifications

Molecular FormulaC7H10N2O2
Molecular Weight154.07423 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)56.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass154.07423 Da
Heavy Atoms11
Complexity231.0
SMILESCC1=CC(=NO)C=C(N1O)C
InChIKeyPGFDDWOZOKGQKP-UHFFFAOYSA-N

Chemical Property Profile of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine

XLogP
0.8
TPSA (Topological Polar Surface Area)
56.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
11
Complexity
231.0
Exact Mass
154.07423
Monoisotopic Mass
154.07423
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 N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 56.1 Ų, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine?

The CAS number of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is 1022439-34-4.

What is the molecular formula of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine?

The molecular formula of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is C7H10N2O2.

What is the molecular weight of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine?

The molecular weight of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine is 154.07423 g/mol.

Where can I buy N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine?

You can request a quote for N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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