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1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate structure
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1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate

TL;DR: 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate (CAS 155058-73-4) is a chemical compound with molecular formula C16H22ClNO3 and molecular weight 311.1288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-methylpiperidin-4-yl) 2-(4-chlorophenoxy)butanoate

Also Known As: 1-methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate, (1-methyl-4-piperidyl) 2-(4-chlorophenoxy)butanoate, 1-Methyl-4-piperidinyl 2-(4-chlorophenoxy)butanoate, 2-(4-Chlorophenoxy)butyric acid 1-methylpiperidin-4-yl ester

CAS Number
155058-73-4
Molecular Formula
C16H22ClNO3
Molecular Weight
311.1288 g/mol
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Technical Specifications

Molecular FormulaC16H22ClNO3
Molecular Weight311.1288 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass311.1288 Da
Heavy Atoms21
Complexity323.0
SMILESCCC(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)Cl
InChIKeyXNCMRSGSDNOXMQ-UHFFFAOYSA-N

Chemical Property Profile of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate

XLogP
4.0
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
323.0
Exact Mass
311.1288
Monoisotopic Mass
311.1288
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 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate

The XLogP value of 4.0 indicates that 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate 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 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate?

The CAS number of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is 155058-73-4.

What is the molecular formula of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate?

The molecular formula of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is C16H22ClNO3.

What is the molecular weight of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate?

The molecular weight of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is 311.1288 g/mol.

Where can I buy 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate?

You can request a quote for 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate?

Yes, CoreyChem provides custom synthesis services for 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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