二苯基乙基哌啶 structure

二苯基乙基哌啶

TL;DR: 二苯基乙基哌啶 (CAS 36794-52-2) is a chemical compound with molecular formula C19H23N and molecular weight 265.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯基乙基哌啶

1-(1,2-diphenylethyl)piperidine

Also Known As: Diphenidine, 1-(1,2-diphenylethyl)piperidine, Piperidine, 1-(1,2-diphenylethyl)-, 1,2-diphenyl-1-piperidinoethane, 1-(1,2-diphenyl-ethyl)piperidine

CAS: 36794-52-2
Molecular Formula C19H23N
Molecular Weight 265.18 g/mol
LogP 4.6
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 265.18304
Heavy Atoms 20
Complexity 257.0

Chemical Identifiers

CAS Number 36794-52-2
SMILES C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3
InChIKey JQWJJJYHVHNXJH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (15 patents) Pharmaceutical Intermediates (6 patents)

Product Overview

二苯基乙基哌啶 (CAS 36794-52-2), with molecular formula C19H23N and molecular weight 265.18 g/mol. IUPAC: 1-(1,2-diphenylethyl)piperidine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 二苯基乙基哌啶

XLogP
4.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
20
Complexity
257.0
Exact Mass
265.18304
Monoisotopic Mass
265.18304
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 二苯基乙基哌啶

The XLogP value of 4.6 indicates that 二苯基乙基哌啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 二苯基乙基哌啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯基乙基哌啶 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 二苯基乙基哌啶?

The CAS number of 二苯基乙基哌啶 is 36794-52-2.

What is the molecular formula of 二苯基乙基哌啶?

The molecular formula of 二苯基乙基哌啶 is C19H23N.

What is the molecular weight of 二苯基乙基哌啶?

The molecular weight of 二苯基乙基哌啶 is 265.18 g/mol.

Where can I buy 二苯基乙基哌啶?

You can request a quote for 二苯基乙基哌啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苯基乙基哌啶?

Yes, KEHONG BIO provides custom synthesis services for 二苯基乙基哌啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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