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RefChem:239217 structure
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RefChem:239217

TL;DR: RefChem:239217 (CAS 116870-75-8) is a chemical compound with molecular formula C19H25Cl2N3O and molecular weight 381.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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)

CAS Number
116870-75-8
Molecular Formula
C19H25Cl2N3O
Molecular Weight
381.13748 g/mol
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Technical Specifications

Molecular FormulaC19H25Cl2N3O
Molecular Weight381.13748 g/mol
XLogP3.6093
Topological Polar Surface Area (TPSA)49.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass381.13748 Da
Heavy Atoms25
Complexity411.0
SMILESCN(C)CCCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3N.Cl.Cl
InChIKeyTWCRUTAUFUMAHS-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239217

XLogP
3.6093
TPSA (Topological Polar Surface Area)
49.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
411.0
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 49.6 Ų, RefChem:239217 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239217 has 3 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 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 381.13748 g/mol.

Where can I buy RefChem:239217?

You can request a quote for RefChem:239217 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239217?

Yes, CoreyChem 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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