RefChem:919394 structure

RefChem:919394

TL;DR: RefChem:919394 (CAS 93413-75-3) is a chemical compound with molecular formula C16H24Cl3NO and molecular weight 351.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-(3,4-dichlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol;hydrochloride

Also Known As: Wy 45881, Wy-45,881, 1-(1-(3,4-Dichlorophenyl)-2-(dimethylamino)ethyl)cyclohexanol hydrochloride, Cyclohexanol, 1-(1-(3,4-dichlorophenyl)-2-(dimethylamino)ethyl)-, hydrochloride, 1-[1-(3,4-dichlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol hydrochloride

CAS: 93413-75-3
Molecular Formula C16H24Cl3NO
Molecular Weight 351.09 g/mol
LogP 4.7556
Topological Polar Surface Area 23.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 351.09235
Heavy Atoms 21
Complexity 305.0

Chemical Identifiers

CAS Number 93413-75-3
SMILES CN(C)CC(C1=CC(=C(C=C1)Cl)Cl)C2(CCCCC2)O.Cl
InChIKey RVTBKEWDPXMRNQ-UHFFFAOYSA-N

Product Overview

RefChem:919394 (CAS 93413-75-3), with molecular formula C16H24Cl3NO and molecular weight 351.09 g/mol. IUPAC: 1-[1-(3,4-dichlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol;hydrochloride.

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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:919394

XLogP
4.7556
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
305.0
Exact Mass
351.09235
Monoisotopic Mass
351.09235
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:919394

The XLogP value of 4.7556 indicates that RefChem:919394 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:919394 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:919394 has 2 hydrogen bond donor(s) and 2 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:919394?

The CAS number of RefChem:919394 is 93413-75-3.

What is the molecular formula of RefChem:919394?

The molecular formula of RefChem:919394 is C16H24Cl3NO.

What is the molecular weight of RefChem:919394?

The molecular weight of RefChem:919394 is 351.09 g/mol.

Where can I buy RefChem:919394?

You can request a quote for RefChem:919394 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:919394?

Yes, KEHONG BIO provides custom synthesis services for RefChem:919394 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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