RefChem:368822 structure

RefChem:368822

TL;DR: RefChem:368822 (CAS 16809-61-3) is a chemical compound with molecular formula C14H22Br2ClNO and molecular weight 412.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine;hydrochloride

Also Known As: Phenetole, 4,6-dibromo-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride, p-Cymene, 2,6-dibromo-3-(2-(dimethylamino)ethoxy)-, hydrochloride, 4,6-Dibromo-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Ethylamine, 2-[(2,6-dibromothymyl)oxy]-N,N-dimethyl-, hydrochloride, 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride

CAS: 16809-61-3
Molecular Formula C14H22Br2ClNO
Molecular Weight 412.98 g/mol
LogP 5.00562
Topological Polar Surface Area 12.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 412.97568
Heavy Atoms 19
Complexity 248.0

Chemical Identifiers

CAS Number 16809-61-3
SMILES CC1=C(C=C(C(=C1Br)OCCN(C)C)C(C)C)Br.Cl
InChIKey PMOUBZDLBNQHJZ-UHFFFAOYSA-N

Product Overview

RefChem:368822 (CAS 16809-61-3), with molecular formula C14H22Br2ClNO and molecular weight 412.98 g/mol. IUPAC: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine;hydrochloride.

🧪
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:368822

XLogP
5.00562
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
248.0
Exact Mass
412.97568
Monoisotopic Mass
412.97568
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:368822

The XLogP value of 5.00562 indicates that RefChem:368822 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, RefChem:368822 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:368822 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:368822?

The CAS number of RefChem:368822 is 16809-61-3.

What is the molecular formula of RefChem:368822?

The molecular formula of RefChem:368822 is C14H22Br2ClNO.

What is the molecular weight of RefChem:368822?

The molecular weight of RefChem:368822 is 412.98 g/mol.

Where can I buy RefChem:368822?

You can request a quote for RefChem:368822 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:368822?

Yes, KEHONG BIO provides custom synthesis services for RefChem:368822 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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