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RefChem:232229 structure
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RefChem:232229

TL;DR: RefChem:232229 (CAS 50765-73-6) is a chemical compound with molecular formula C23H31ClN2 and molecular weight 370.2176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3-cyano-6-methyl-3-naphthalen-1-ylhept-5-enyl)-diethylazanium chloride

Also Known As: 1-Naphthaleneacetonitrile, alpha-(2-diethylaminoethyl)-alpha-(3-methyl-2-butenyl)-, hydrochloride, alpha-(2-Diethylaminoethyl)-alpha-prenyl-1-naphthylacetonitrile hydrochloride, (3-cyano-6-methyl-3-naphthalen-1-ylhept-5-enyl)-diethylazanium chloride, 1-Naphthaleneacetonitrile, .alpha.-[2-(diethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-, monohydrochloride

CAS Number
50765-73-6
Molecular Formula
C23H31ClN2
Molecular Weight
370.2176 g/mol
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Technical Specifications

Molecular FormulaC23H31ClN2
Molecular Weight370.2176 g/mol
XLogP1.28
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass370.2176 Da
Heavy Atoms26
Complexity478.0
SMILESCC[NH+](CC)CCC(CC=C(C)C)(C#N)C1=CC=CC2=CC=CC=C21.[Cl-]
InChIKeyFGRDQLLXKJFDOQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:232229

XLogP
1.28
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
26
Complexity
478.0
Exact Mass
370.2176
Monoisotopic Mass
370.2176
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:232229

The XLogP value of 1.28 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:232229. With a topological polar surface area (TPSA) of 28.2 Ų, RefChem:232229 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:232229 has 1 hydrogen bond donor(s) and 2 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:232229?

The CAS number of RefChem:232229 is 50765-73-6.

What is the molecular formula of RefChem:232229?

The molecular formula of RefChem:232229 is C23H31ClN2.

What is the molecular weight of RefChem:232229?

The molecular weight of RefChem:232229 is 370.2176 g/mol.

Where can I buy RefChem:232229?

You can request a quote for RefChem:232229 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:232229?

Yes, CoreyChem provides custom synthesis services for RefChem:232229 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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