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RefChem:345186 structure
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RefChem:345186

TL;DR: RefChem:345186 (CAS 101418-31-9) is a chemical compound with molecular formula C21H26ClNO and molecular weight 343.1703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[2-[(15-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)oxy]ethyl]azanium chloride

Also Known As: Ethylamine, N,N-dimethyl-2-(11-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-11-methyl-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-11-methyl-, hydrochloride, n,n-dimethyl-2-[(12-methyl-9,10-ethanoanthracen-9(10h)-yl)oxy]ethanaminium chloride

CAS Number
101418-31-9
Molecular Formula
C21H26ClNO
Molecular Weight
343.1703 g/mol
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Technical Specifications

Molecular FormulaC21H26ClNO
Molecular Weight343.1703 g/mol
XLogP-0.42
Topological Polar Surface Area (TPSA)13.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass343.1703 Da
Heavy Atoms24
Complexity396.0
SMILESCC1CC2C3=CC=CC=C3C1(C4=CC=CC=C24)OCC[NH+](C)C.[Cl-]
InChIKeyGFCPRLQYWOPLJG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:345186

XLogP
-0.42
TPSA (Topological Polar Surface Area)
13.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
396.0
Exact Mass
343.1703
Monoisotopic Mass
343.1703
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:345186

The XLogP value of -0.42 indicates that RefChem:345186 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 13.7 Ų, RefChem:345186 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:345186 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:345186?

The CAS number of RefChem:345186 is 101418-31-9.

What is the molecular formula of RefChem:345186?

The molecular formula of RefChem:345186 is C21H26ClNO.

What is the molecular weight of RefChem:345186?

The molecular weight of RefChem:345186 is 343.1703 g/mol.

Where can I buy RefChem:345186?

You can request a quote for RefChem:345186 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:345186?

Yes, CoreyChem provides custom synthesis services for RefChem:345186 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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