RefChem:328084 structure

RefChem:328084

TL;DR: RefChem:328084 (CAS 116870-96-3) is a chemical compound with molecular formula C19H21ClN4O and molecular weight 356.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-3-[2-[2-(ethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile;hydrochloride

Also Known As: 3-(2-Amino-5-cyanophenyl)-2-(2-ethylaminoethyl)isoindolin-1-one monohydrochloride, Benzonitrile, 4-amino-3-(2-(2-(ethylamino)ethyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)-, monohydrochloride, 4-amino-3-[2-[2-(ethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile hydrochloride, 4-Amino-3-{2-[2-(ethylamino)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}benzonitrile--hydrogen chloride (1/1), RefChem:328084

CAS: 116870-96-3
Molecular Formula C19H21ClN4O
Molecular Weight 356.14 g/mol
LogP 2.71698
Topological Polar Surface Area 82.15 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 356.14038
Heavy Atoms 25
Complexity 815.31165

Chemical Identifiers

CAS Number 116870-96-3
SMILES CCNCCN1C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)C#N)N.Cl

Product Overview

RefChem:328084 (CAS 116870-96-3), with molecular formula C19H21ClN4O and molecular weight 356.14 g/mol. IUPAC: 4-amino-3-[2-[2-(ethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile;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:328084

XLogP
2.71698
TPSA (Topological Polar Surface Area)
82.15
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
815.31165
Exact Mass
356.14038
Monoisotopic Mass
356.14038
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:328084

The XLogP value of 2.71698 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:328084. The TPSA of 82.15 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:328084. Following Lipinski's Rule of Five, RefChem:328084 has 2 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:328084?

The CAS number of RefChem:328084 is 116870-96-3.

What is the molecular formula of RefChem:328084?

The molecular formula of RefChem:328084 is C19H21ClN4O.

What is the molecular weight of RefChem:328084?

The molecular weight of RefChem:328084 is 356.14 g/mol.

Where can I buy RefChem:328084?

You can request a quote for RefChem:328084 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:328084?

Yes, KEHONG BIO provides custom synthesis services for RefChem:328084 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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