RefChem:220106 structure

RefChem:220106

TL;DR: RefChem:220106 (CAS 147017-70-7) is a chemical compound with molecular formula C15H24ClN3O3 and molecular weight 329.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[2-(diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide;hydrochloride

Also Known As: 2,3-Dihydro-N-(2-(diethylamino)ethoxy)-1,4-benzodioxin-2-carboximidamide monohydrochloride, 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-(2-(diethylamino)ethoxy)-, monohydrochloride, N-[2-(Diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-2-carboximidamide--hydrogen chloride (1/1), RefChem:220106

CAS: 147017-70-7
Molecular Formula C15H24ClN3O3
Molecular Weight 329.15 g/mol
LogP 1.8788
Topological Polar Surface Area 69.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 329.1506
Heavy Atoms 22
Complexity 480.8554

Chemical Identifiers

CAS Number 147017-70-7
SMILES CCN(CC)CCO/N=C(/C1COC2=CC=CC=C2O1)\N.Cl

Product Overview

RefChem:220106 (CAS 147017-70-7), with molecular formula C15H24ClN3O3 and molecular weight 329.15 g/mol. IUPAC: N'-[2-(diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide;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:220106

XLogP
1.8788
TPSA (Topological Polar Surface Area)
69.31
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
22
Complexity
480.8554
Exact Mass
329.1506
Monoisotopic Mass
329.1506
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:220106

The XLogP value of 1.8788 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:220106. The TPSA of 69.31 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:220106. Following Lipinski's Rule of Five, RefChem:220106 has 1 hydrogen bond donor(s) and 5 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:220106?

The CAS number of RefChem:220106 is 147017-70-7.

What is the molecular formula of RefChem:220106?

The molecular formula of RefChem:220106 is C15H24ClN3O3.

What is the molecular weight of RefChem:220106?

The molecular weight of RefChem:220106 is 329.15 g/mol.

Where can I buy RefChem:220106?

You can request a quote for RefChem:220106 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:220106?

Yes, KEHONG BIO provides custom synthesis services for RefChem:220106 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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