RefChem:1053774 structure

RefChem:1053774

TL;DR: RefChem:1053774 (CAS 13694-55-8) is a chemical compound with molecular formula C21H32Cl3N3O and molecular weight 447.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine;trihydrochloride

Also Known As: 1-(beta-Isobutoxyphenethyl)-4-(2-pyridyl)piperazine trihydrochloride, Piperazine, 1-(beta-isobutoxyphenethyl)-4-(2-pyridyl)-, trihydrochloride, 1-(1-tert-Butoxy-2-phenylethyl)-4-(pyridin-2-yl)piperazine--hydrogen chloride (1/3), 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine trihydrochloride, RefChem:1053774

CAS: 13694-55-8
Molecular Formula C21H32Cl3N3O
Molecular Weight 447.16 g/mol
LogP 4.8529
Topological Polar Surface Area 28.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 447.1611
Heavy Atoms 28
Complexity 381.0

Chemical Identifiers

CAS Number 13694-55-8
SMILES CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3.Cl.Cl.Cl
InChIKey ONEJEBNLUPMPOL-UHFFFAOYSA-N

Product Overview

RefChem:1053774 (CAS 13694-55-8), with molecular formula C21H32Cl3N3O and molecular weight 447.16 g/mol. IUPAC: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine;trihydrochloride.

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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:1053774

XLogP
4.8529
TPSA (Topological Polar Surface Area)
28.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
381.0
Exact Mass
447.1611
Monoisotopic Mass
447.1611
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:1053774

The XLogP value of 4.8529 indicates that RefChem:1053774 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.6 Ų, RefChem:1053774 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1053774 has 3 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?
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:1053774?

The CAS number of RefChem:1053774 is 13694-55-8.

What is the molecular formula of RefChem:1053774?

The molecular formula of RefChem:1053774 is C21H32Cl3N3O.

What is the molecular weight of RefChem:1053774?

The molecular weight of RefChem:1053774 is 447.16 g/mol.

Where can I buy RefChem:1053774?

You can request a quote for RefChem:1053774 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1053774?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1053774 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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