RefChem:1064492 structure

RefChem:1064492

TL;DR: RefChem:1064492 (CAS 125575-18-0) is a chemical compound with molecular formula C18H31Cl2N3O and molecular weight 375.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N'-[2-(diethylamino)ethyl]-3-(4-propoxyphenyl)prop-2-enimidamide;dihydrochloride

Also Known As: Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate [French], 2-Propenimidamide, N-(2-(diethylamino)ethyl)-3-(4-propoxyphenyl)-, hydrochloride, hydrate, (E), (1:2:2), (E)-N-(2-(Diethylamino)ethyl)-3-(4-propoxyphenyl)-2-propenimidamide dihydrochloride 2H2O, Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate, (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)prop-2-enimidamide dihydrochloride

CAS: 125575-18-0
Molecular Formula C18H31Cl2N3O
Molecular Weight 375.18 g/mol
LogP 4.0312
Topological Polar Surface Area 50.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 375.18442
Heavy Atoms 24
Complexity 471.65714

Chemical Identifiers

CAS Number 125575-18-0
SMILES CCCOC1=CC=C(C=C1)/C=C/C(=NCCN(CC)CC)N.Cl.Cl

Product Overview

RefChem:1064492 (CAS 125575-18-0), with molecular formula C18H31Cl2N3O and molecular weight 375.18 g/mol. IUPAC: (E)-N'-[2-(diethylamino)ethyl]-3-(4-propoxyphenyl)prop-2-enimidamide;dihydrochloride.

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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:1064492

XLogP
4.0312
TPSA (Topological Polar Surface Area)
50.85
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
24
Complexity
471.65714
Exact Mass
375.18442
Monoisotopic Mass
375.18442
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:1064492

The XLogP value of 4.0312 indicates that RefChem:1064492 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.85 Ų, RefChem:1064492 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1064492 has 1 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:1064492?

The CAS number of RefChem:1064492 is 125575-18-0.

What is the molecular formula of RefChem:1064492?

The molecular formula of RefChem:1064492 is C18H31Cl2N3O.

What is the molecular weight of RefChem:1064492?

The molecular weight of RefChem:1064492 is 375.18 g/mol.

Where can I buy RefChem:1064492?

You can request a quote for RefChem:1064492 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064492?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064492 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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