RefChem:345102 structure

RefChem:345102

TL;DR: RefChem:345102 (CAS 101418-22-8) is a chemical compound with molecular formula C14H19Cl2NO3 and molecular weight 319.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(6-chloro-8-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride

Also Known As: Ethylamine, 2-((8-allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride, 2-((8-Allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride, 2-[(6-chloro-8-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride, 2-{[6-chloro-8-(prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy}-n-methylethanaminium chloride, RefChem:345102

CAS: 101418-22-8
Molecular Formula C14H19Cl2NO3
Molecular Weight 319.07 g/mol
LogP -1.58
Topological Polar Surface Area 44.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 319.0742
Heavy Atoms 20
Complexity 290.0

Chemical Identifiers

CAS Number 101418-22-8
SMILES C[NH2+]CCOC1=C(C=C(C2=C1OCCO2)CC=C)Cl.[Cl-]
InChIKey DHXFVPRPTURRTB-UHFFFAOYSA-N

Product Overview

RefChem:345102 (CAS 101418-22-8), with molecular formula C14H19Cl2NO3 and molecular weight 319.07 g/mol. IUPAC: 2-[(6-chloro-8-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride.

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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:345102

XLogP
-1.58
TPSA (Topological Polar Surface Area)
44.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
290.0
Exact Mass
319.0742
Monoisotopic Mass
319.0742
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:345102

The XLogP value of -1.58 indicates that RefChem:345102 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 44.3 Ų, RefChem:345102 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:345102 has 1 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:345102?

The CAS number of RefChem:345102 is 101418-22-8.

What is the molecular formula of RefChem:345102?

The molecular formula of RefChem:345102 is C14H19Cl2NO3.

What is the molecular weight of RefChem:345102?

The molecular weight of RefChem:345102 is 319.07 g/mol.

Where can I buy RefChem:345102?

You can request a quote for RefChem:345102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:345102?

Yes, KEHONG BIO provides custom synthesis services for RefChem:345102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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