C23H32N2O5.2ClH.1/2H2O structure

C23H32N2O5.2ClH.1/2H2O

TL;DR: C23H32N2O5.2ClH.1/2H2O (CAS 64966-24-1) is a chemical compound with molecular formula C23H34Cl2N2O5 and molecular weight 488.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol;dihydrochloride

Also Known As: C23H32N2O5.2ClH.1/2H2O, C23-H32-N2-O5.2Cl-H.1/2H2-O, 1-Piperazineethanol, alpha-(phenoxymethyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, hydrochloride, hydrate (2:4:1), 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Dihydrochloride, 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol;dihydrochloride

CAS: 64966-24-1
Molecular Formula C23H34Cl2N2O5
Molecular Weight 488.18 g/mol
LogP 3.1135
Topological Polar Surface Area 63.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 488.18448
Heavy Atoms 32
Complexity 789.45624

Chemical Identifiers

CAS Number 64966-24-1
SMILES COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3)O)OC)OC.Cl.Cl

Product Overview

C23H32N2O5.2ClH.1/2H2O (CAS 64966-24-1), with molecular formula C23H34Cl2N2O5 and molecular weight 488.18 g/mol. IUPAC: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol;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.
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Chemical Property Profile of C23H32N2O5.2ClH.1/2H2O

XLogP
3.1135
TPSA (Topological Polar Surface Area)
63.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
32
Complexity
789.45624
Exact Mass
488.18448
Monoisotopic Mass
488.18448
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 C23H32N2O5.2ClH.1/2H2O

The XLogP value of 3.1135 indicates that C23H32N2O5.2ClH.1/2H2O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.63 Ų falls within the moderate polarity range, balancing permeability and solubility for C23H32N2O5.2ClH.1/2H2O. Following Lipinski's Rule of Five, C23H32N2O5.2ClH.1/2H2O has 1 hydrogen bond donor(s) and 7 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 C23H32N2O5.2ClH.1/2H2O?

The CAS number of C23H32N2O5.2ClH.1/2H2O is 64966-24-1.

What is the molecular formula of C23H32N2O5.2ClH.1/2H2O?

The molecular formula of C23H32N2O5.2ClH.1/2H2O is C23H34Cl2N2O5.

What is the molecular weight of C23H32N2O5.2ClH.1/2H2O?

The molecular weight of C23H32N2O5.2ClH.1/2H2O is 488.18 g/mol.

Where can I buy C23H32N2O5.2ClH.1/2H2O?

You can request a quote for C23H32N2O5.2ClH.1/2H2O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C23H32N2O5.2ClH.1/2H2O?

Yes, KEHONG BIO provides custom synthesis services for C23H32N2O5.2ClH.1/2H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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