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Cyclohexanol, 4-piperidino-, benzoate (ester) structure
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Cyclohexanol, 4-piperidino-, benzoate (ester)

TL;DR: Cyclohexanol, 4-piperidino-, benzoate (ester) (CAS 1532-10-1) is a chemical compound with molecular formula C18H25NO2 and molecular weight 287.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-piperidin-1-ylcyclohexyl) benzoate

Also Known As: 4-Piperidinocyclohexyl benzoate, 4-Piperidinocyclohexylbenzoate, (4-piperidin-1-ylcyclohexyl) benzoate, Cyclohexanol, 4-piperidino-, benzoate (ester), 4-(1-Piperidinyl)cyclohexanol benzoate (ester)

CAS Number
1532-10-1
Molecular Formula
C18H25NO2
Molecular Weight
287.18854 g/mol
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Technical Specifications

Molecular FormulaC18H25NO2
Molecular Weight287.18854 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass287.18854 Da
Heavy Atoms21
Complexity324.0
SMILESC1CCN(CC1)C2CCC(CC2)OC(=O)C3=CC=CC=C3
InChIKeyXWJXAKXWAGKBPG-UHFFFAOYSA-N

Chemical Property Profile of Cyclohexanol, 4-piperidino-, benzoate (ester)

XLogP
4.0
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
324.0
Exact Mass
287.18854
Monoisotopic Mass
287.18854
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 Cyclohexanol, 4-piperidino-, benzoate (ester)

The XLogP value of 4.0 indicates that Cyclohexanol, 4-piperidino-, benzoate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Cyclohexanol, 4-piperidino-, benzoate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanol, 4-piperidino-, benzoate (ester) 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 Cyclohexanol, 4-piperidino-, benzoate (ester)?

The CAS number of Cyclohexanol, 4-piperidino-, benzoate (ester) is 1532-10-1.

What is the molecular formula of Cyclohexanol, 4-piperidino-, benzoate (ester)?

The molecular formula of Cyclohexanol, 4-piperidino-, benzoate (ester) is C18H25NO2.

What is the molecular weight of Cyclohexanol, 4-piperidino-, benzoate (ester)?

The molecular weight of Cyclohexanol, 4-piperidino-, benzoate (ester) is 287.18854 g/mol.

Where can I buy Cyclohexanol, 4-piperidino-, benzoate (ester)?

You can request a quote for Cyclohexanol, 4-piperidino-, benzoate (ester) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclohexanol, 4-piperidino-, benzoate (ester)?

Yes, CoreyChem provides custom synthesis services for Cyclohexanol, 4-piperidino-, benzoate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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