RefChem:1054065 structure

RefChem:1054065

TL;DR: RefChem:1054065 (CAS 16018-30-7) is a chemical compound with molecular formula C28H36Cl2N2 and molecular weight 470.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine;dihydrochloride

Also Known As: 1-(3,3-Diphenylpropyl)-4-(alpha-methylphenethyl)piperazine dihydrochloride, Piperazine, 1-(3,3-diphenylpropyl)-4-(alpha-methylphenethyl)-, dihydrochloride, 1-(3,3-Diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine--hydrogen chloride (1/2), 1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine dihydrochloride, Piperazine, 1-(3,3-diphenylpropyl)-4-(.alpha.-methylphenethyl)-, dihydrochloride

CAS: 16018-30-7
Molecular Formula C28H36Cl2N2
Molecular Weight 470.23 g/mol
LogP 6.301
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 470.22556
Heavy Atoms 32
Complexity 433.0

Chemical Identifiers

CAS Number 16018-30-7
SMILES CC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
InChIKey UNZQMUGTEGSCFT-UHFFFAOYSA-N

Product Overview

RefChem:1054065 (CAS 16018-30-7), with molecular formula C28H36Cl2N2 and molecular weight 470.23 g/mol. IUPAC: 1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine;dihydrochloride.

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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 RefChem:1054065

XLogP
6.301
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
32
Complexity
433.0
Exact Mass
470.22556
Monoisotopic Mass
470.22556
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 RefChem:1054065

The XLogP value of 6.301 indicates that RefChem:1054065 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:1054065 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1054065 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:1054065?

The CAS number of RefChem:1054065 is 16018-30-7.

What is the molecular formula of RefChem:1054065?

The molecular formula of RefChem:1054065 is C28H36Cl2N2.

What is the molecular weight of RefChem:1054065?

The molecular weight of RefChem:1054065 is 470.23 g/mol.

Where can I buy RefChem:1054065?

You can request a quote for RefChem:1054065 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1054065?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1054065 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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