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4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate structure
Fine Chemical

4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate

TL;DR: 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate (CAS 121750-57-0) is a chemical compound with molecular formula C14H15ClN2O3 and molecular weight 294.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl) 5-(methoxyiminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Also Known As: Itameline, (EZ)-Itameline, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate

CAS Number
121750-57-0
Molecular Formula
C14H15ClN2O3
Molecular Weight
294.07712 g/mol
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Technical Specifications

Molecular FormulaC14H15ClN2O3
Molecular Weight294.07712 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)51.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass294.07712 Da
Heavy Atoms20
Complexity390.0
SMILESCON=CC1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Cl
InChIKeyCTVQNEVLCGSTKL-UHFFFAOYSA-N

Chemical Property Profile of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate

XLogP
2.8
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
390.0
Exact Mass
294.07712
Monoisotopic Mass
294.07712
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 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate. With a topological polar surface area (TPSA) of 51.1 Ų, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate has 0 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 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate?

The CAS number of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is 121750-57-0.

What is the molecular formula of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate?

The molecular formula of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is C14H15ClN2O3.

What is the molecular weight of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate?

The molecular weight of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is 294.07712 g/mol.

Where can I buy 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate?

You can request a quote for 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate?

Yes, CoreyChem provides custom synthesis services for 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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