RefChem:239217 structure

RefChem:239217

TL;DR: RefChem:239217 (CAS 116870-75-8) is a chemical compound with molecular formula C19H25Cl2N3O and molecular weight 381.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-aminophenyl)-2-[3-(dimethylamino)propyl]-3H-isoindol-1-one;dihydrochloride

Also Known As: 3-(2-Aminophenyl)-2-(2-dimethylaminopropyl)isoindolin-1-one dihydrochloride dihydrate, 1H-Isoindol-1-one, 2,3-dihydro-3-(2-aminophenyl)-2-(3-(dimethylamino)propyl)-, hydrochloride,hydrate (1:2:2), 3-(2-aminophenyl)-2-[3-(dimethylamino)propyl]-3H-isoindol-1-one dihydrochloride, 3-(2-Aminophenyl)-2-[3-(dimethylamino)propyl]-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/2), RefChem:239217

CAS: 116870-75-8
Molecular Formula C19H25Cl2N3O
Molecular Weight 381.14 g/mol
LogP 3.6093
Topological Polar Surface Area 49.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 381.13748
Heavy Atoms 25
Complexity 721.3203

Chemical Identifiers

CAS Number 116870-75-8
SMILES CN(C)CCCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3N.Cl.Cl

Product Overview

RefChem:239217 (CAS 116870-75-8), with molecular formula C19H25Cl2N3O and molecular weight 381.14 g/mol. IUPAC: 3-(2-aminophenyl)-2-[3-(dimethylamino)propyl]-3H-isoindol-1-one;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:239217

XLogP
3.6093
TPSA (Topological Polar Surface Area)
49.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
721.3203
Exact Mass
381.13748
Monoisotopic Mass
381.13748
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:239217

The XLogP value of 3.6093 indicates that RefChem:239217 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.57 Ų, RefChem:239217 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239217 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:239217?

The CAS number of RefChem:239217 is 116870-75-8.

What is the molecular formula of RefChem:239217?

The molecular formula of RefChem:239217 is C19H25Cl2N3O.

What is the molecular weight of RefChem:239217?

The molecular weight of RefChem:239217 is 381.14 g/mol.

Where can I buy RefChem:239217?

You can request a quote for RefChem:239217 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:239217?

Yes, KEHONG BIO provides custom synthesis services for RefChem:239217 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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