Global Supplier of Fine Chemicals · Established 2014
RefChem:1061692 structure
Fine Chemical

RefChem:1061692

TL;DR: RefChem:1061692 (CAS 67227-21-8) is a chemical compound with molecular formula C26H34ClNO2 and molecular weight 427.2278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(9-cyclohexylfluorene-9-carbonyl)oxyethyl-diethylazanium chloride

Also Known As: 9-Cyclohexylfluorene-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride, Fluorene-9-carboxylic acid, 9-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, 2-(9-cyclohexylfluorene-9-carbonyl)oxyethyl-diethylazanium chloride, 2-(Diethylamino)ethyl 9-cyclohexyl-9H-fluorene-9-carboxylate--hydrogen chloride (1/1), 9H-Fluorene-9-carboxylic acid, 9-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride

CAS Number
67227-21-8
Molecular Formula
C26H34ClNO2
Molecular Weight
427.2278 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC26H34ClNO2
Molecular Weight427.2278 g/mol
XLogP1.01
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass427.2278 Da
Heavy Atoms30
Complexity515.0
SMILESCC[NH+](CC)CCOC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)C4CCCCC4.[Cl-]
InChIKeyYUBHQOHZTGOZBB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1061692

XLogP
1.01
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
30
Complexity
515.0
Exact Mass
427.2278
Monoisotopic Mass
427.2278
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:1061692

The XLogP value of 1.01 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1061692. With a topological polar surface area (TPSA) of 30.7 Ų, RefChem:1061692 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061692 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:1061692?

The CAS number of RefChem:1061692 is 67227-21-8.

What is the molecular formula of RefChem:1061692?

The molecular formula of RefChem:1061692 is C26H34ClNO2.

What is the molecular weight of RefChem:1061692?

The molecular weight of RefChem:1061692 is 427.2278 g/mol.

Where can I buy RefChem:1061692?

You can request a quote for RefChem:1061692 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1061692?

Yes, CoreyChem provides custom synthesis services for RefChem:1061692 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Need RefChem:1061692?

Request a quote for CAS 67227-21-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us