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methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate structure
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methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate

TL;DR: methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate (CAS 1024244-01-6) is a chemical compound with molecular formula C16H18N2O5 and molecular weight 318.12158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 4-[2-oxo-2-[2-(3-oxocyclohexen-1-yl)hydrazinyl]ethoxy]benzoate

Also Known As: methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate, methyl 4-[2-oxo-2-[2-(3-oxocyclohexen-1-yl)hydrazinyl]ethoxy]benzoate, methyl 4-{2-oxo-2-[2-(3-oxo-1-cyclohexenyl)hydrazino]ethoxy}benzenecarboxylate, METHYL 4-((N-((3-OXOCYCLOHEX-1-ENYL)AMINO)CARBAMOYL)METHOXY)BENZOATE, Methyl 4-[[(3-oxo-1-cyclohexenyl)amino]carbamoylmethoxy]benzoate

CAS Number
1024244-01-6
Molecular Formula
C16H18N2O5
Molecular Weight
318.12158 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O5
Molecular Weight318.12158 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)93.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass318.12158 Da
Heavy Atoms23
Complexity481.0
SMILESCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=CC(=O)CCC2
InChIKeyWXUPLZGWGHAFDF-UHFFFAOYSA-N

Chemical Property Profile of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate

XLogP
1.7
TPSA (Topological Polar Surface Area)
93.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
23
Complexity
481.0
Exact Mass
318.12158
Monoisotopic Mass
318.12158
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 methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate. Following Lipinski's Rule of Five, methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate?

The CAS number of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate is 1024244-01-6.

What is the molecular formula of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate?

The molecular formula of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate is C16H18N2O5.

What is the molecular weight of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate?

The molecular weight of methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate is 318.12158 g/mol.

Where can I buy methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate?

You can request a quote for methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate?

Yes, CoreyChem provides custom synthesis services for methyl 4-{[N'-(3-oxocyclohex-1-en-1-yl)hydrazinecarbonyl]methoxy}benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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