RefChem:1061319 structure

RefChem:1061319

TL;DR: RefChem:1061319 (CAS 51319-18-7) is a chemical compound with molecular formula C23H30Cl2N2O2 and molecular weight 436.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-methylpiperazin-1-yl)ethyl 2,2-diphenylcyclopropane-1-carboxylate;dihydrochloride

Also Known As: Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride, 2-(4-Methylpiperazin-1-yl)ethyl 2,2-diphenylcyclopropane-1-carboxylate--hydrogen chloride (1/2), 2-(4-methylpiperazin-1-yl)ethyl 2,2-diphenylcyclopropane-1-carboxylate dihydrochloride, RefChem:1061319

CAS: 51319-18-7
Molecular Formula C23H30Cl2N2O2
Molecular Weight 436.17 g/mol
LogP 3.6268
Topological Polar Surface Area 32.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 436.16843
Heavy Atoms 29
Complexity 471.0

Chemical Identifiers

CAS Number 51319-18-7
SMILES CN1CCN(CC1)CCOC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
InChIKey PKJIUEZBUYYCSM-UHFFFAOYSA-N

Product Overview

RefChem:1061319 (CAS 51319-18-7), with molecular formula C23H30Cl2N2O2 and molecular weight 436.17 g/mol. IUPAC: 2-(4-methylpiperazin-1-yl)ethyl 2,2-diphenylcyclopropane-1-carboxylate;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:1061319

XLogP
3.6268
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
29
Complexity
471.0
Exact Mass
436.16843
Monoisotopic Mass
436.16843
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:1061319

The XLogP value of 3.6268 indicates that RefChem:1061319 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, RefChem:1061319 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061319 has 2 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 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?
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Frequently Asked Questions

What is the CAS number of RefChem:1061319?

The CAS number of RefChem:1061319 is 51319-18-7.

What is the molecular formula of RefChem:1061319?

The molecular formula of RefChem:1061319 is C23H30Cl2N2O2.

What is the molecular weight of RefChem:1061319?

The molecular weight of RefChem:1061319 is 436.17 g/mol.

Where can I buy RefChem:1061319?

You can request a quote for RefChem:1061319 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061319?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061319 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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