RefChem:328590 structure

RefChem:328590

TL;DR: RefChem:328590 (CAS 54490-86-7) is a chemical compound with molecular formula C18H26Cl2N2O and molecular weight 356.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[[(1-hydroxy-1-phenylpropan-2-yl)azaniumyl]methyl]phenyl]-dimethylazanium dichloride

Also Known As: F 1671, alpha-(1-((p-(Dimethylamino)benzyl)amino)ethyl)benzyl alcohol dihydrochloride, Benzyl alcohol, alpha-(1-((p-(dimethylamino)benzyl)amino)ethyl)-, dihydrochloride, [4-(Dimethylazaniumyl)phenyl]methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium dichloride, [4-[[(1-hydroxy-1-phenylpropan-2-yl)azaniumyl]methyl]phenyl]-dimethylazanium dichloride

CAS: 54490-86-7
Molecular Formula C18H26Cl2N2O
Molecular Weight 356.14 g/mol
LogP -5.34
Topological Polar Surface Area 41.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 356.1422
Heavy Atoms 23
Complexity 281.0

Chemical Identifiers

CAS Number 54490-86-7
SMILES CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC=C(C=C2)[NH+](C)C.[Cl-].[Cl-]
InChIKey RBAKAFYCBANCGQ-UHFFFAOYSA-N

Product Overview

RefChem:328590 (CAS 54490-86-7), with molecular formula C18H26Cl2N2O and molecular weight 356.14 g/mol. IUPAC: [4-[[(1-hydroxy-1-phenylpropan-2-yl)azaniumyl]methyl]phenyl]-dimethylazanium dichloride.

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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:328590

XLogP
-5.34
TPSA (Topological Polar Surface Area)
41.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
281.0
Exact Mass
356.1422
Monoisotopic Mass
356.1422
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:328590

The XLogP value of -5.34 indicates that RefChem:328590 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 41.3 Ų, RefChem:328590 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:328590 has 3 hydrogen bond donor(s) and 3 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:328590?

The CAS number of RefChem:328590 is 54490-86-7.

What is the molecular formula of RefChem:328590?

The molecular formula of RefChem:328590 is C18H26Cl2N2O.

What is the molecular weight of RefChem:328590?

The molecular weight of RefChem:328590 is 356.14 g/mol.

Where can I buy RefChem:328590?

You can request a quote for RefChem:328590 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:328590?

Yes, KEHONG BIO provides custom synthesis services for RefChem:328590 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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