Global Supplier of Fine Chemicals · Established 2014
RefChem:325811 structure
Fine Chemical

RefChem:325811

TL;DR: RefChem:325811 (CAS 19809-24-6) is a chemical compound with molecular formula C19H31ClN4 and molecular weight 350.22372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[2-[2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride

Also Known As: Benzimidazole, 1-(2-(dimethylamino)-1-methylethyl)-2-(2-piperidino)ethyl-, hydrochloride, 1-(2-(Dimethylamino)-1-methylethyl)-2-(2-piperidino)ethylbenzimidazole hydrochloride, dimethyl-[2-[2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride

CAS Number
19809-24-6
Molecular Formula
C19H31ClN4
Molecular Weight
350.22372 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H31ClN4
Molecular Weight350.22372 g/mol
XLogP-1.23
Topological Polar Surface Area (TPSA)25.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass350.22372 Da
Heavy Atoms24
Complexity353.0
SMILESCC(C[NH+](C)C)N1C2=CC=CC=C2N=C1CCN3CCCCC3.[Cl-]
InChIKeyDRCQYGAJBAAPHG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:325811

XLogP
-1.23
TPSA (Topological Polar Surface Area)
25.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
353.0
Exact Mass
350.22372
Monoisotopic Mass
350.22372
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:325811

The XLogP value of -1.23 indicates that RefChem:325811 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 25.5 Ų, RefChem:325811 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:325811 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 CAS number of RefChem:325811?

The CAS number of RefChem:325811 is 19809-24-6.

What is the molecular formula of RefChem:325811?

The molecular formula of RefChem:325811 is C19H31ClN4.

What is the molecular weight of RefChem:325811?

The molecular weight of RefChem:325811 is 350.22372 g/mol.

Where can I buy RefChem:325811?

You can request a quote for RefChem:325811 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:325811?

Yes, CoreyChem provides custom synthesis services for RefChem:325811 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-83-9
Cl3Ir · MW 297.86948
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 12184-22-4
C10H10Cl2Mo-2 · MW 297.92136

Need RefChem:325811?

Request a quote for CAS 19809-24-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us