RefChem:1079350 structure

RefChem:1079350

TL;DR: RefChem:1079350 (CAS 116870-90-7) is a chemical compound with molecular formula C25H28N4O5 and molecular weight 464.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-3-[2-[2-(diethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile;(E)-but-2-enedioic acid

Also Known As: 3-(2-Amino-5-cyanophenyl)-2-(2-diethylaminoethyl)isoindolin-1-one fumarate hydrate, Benzonitrile, 4-amino-3-(2-(2-(diethylamino)ethyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)-, (E)-2-butenedioate, hydrate (1:1:1), 4-amino-3-[2-(2-diethylaminoethyl)-3-oxo-1H-isoindol-1-yl]benzonitrile; (E)-but-2-enedioic acid, RefChem:1079350

CAS: 116870-90-7
Molecular Formula C25H28N4O5
Molecular Weight 464.21 g/mol
LogP 2.73928
Topological Polar Surface Area 147.96 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 464.20596
Heavy Atoms 34
Complexity 1102.5293

Chemical Identifiers

CAS Number 116870-90-7
SMILES CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)C#N)N.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1079350 (CAS 116870-90-7), with molecular formula C25H28N4O5 and molecular weight 464.21 g/mol. IUPAC: 4-amino-3-[2-[2-(diethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile;(E)-but-2-enedioic acid.

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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:1079350

XLogP
2.73928
TPSA (Topological Polar Surface Area)
147.96
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1102.5293
Exact Mass
464.20596
Monoisotopic Mass
464.20596
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:1079350

The XLogP value of 2.73928 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1079350. The TPSA of 147.96 Ų indicates high polarity, suggesting RefChem:1079350 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1079350 has 3 hydrogen bond donor(s) and 6 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:1079350?

The CAS number of RefChem:1079350 is 116870-90-7.

What is the molecular formula of RefChem:1079350?

The molecular formula of RefChem:1079350 is C25H28N4O5.

What is the molecular weight of RefChem:1079350?

The molecular weight of RefChem:1079350 is 464.21 g/mol.

Where can I buy RefChem:1079350?

You can request a quote for RefChem:1079350 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079350?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079350 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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