Global Supplier of Fine Chemicals · Established 2014
RefChem:305522 structure
Fine Chemical

RefChem:305522

TL;DR: RefChem:305522 (CAS 67195-30-6) is a chemical compound with molecular formula C23H29NO and molecular weight 335.2249 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(1-methylpiperidin-2-yl)ethyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol

Also Known As: 5-21-04-00181 (Beilstein Handbook Reference), 10,11-Dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-5H-dibenzo(a,d)cyclohepten-5-ol, 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-, 10,11-Dihydro-5-[2- ethyl]-5H-dibenzo[a,d]cyclohepten-5-ol, 10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cyclohepten-5-ol

CAS Number
67195-30-6
Molecular Formula
C23H29NO
Molecular Weight
335.2249 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC23H29NO
Molecular Weight335.2249 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass335.2249 Da
Heavy Atoms25
Complexity412.0
SMILESCN1CCCCC1CCC2(C3=CC=CC=C3CCC4=CC=CC=C42)O
InChIKeyCSTOWSPJSWAWAI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305522

XLogP
4.5
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
412.0
Exact Mass
335.2249
Monoisotopic Mass
335.2249
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:305522

The XLogP value of 4.5 indicates that RefChem:305522 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:305522 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305522 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:305522?

The CAS number of RefChem:305522 is 67195-30-6.

What is the molecular formula of RefChem:305522?

The molecular formula of RefChem:305522 is C23H29NO.

What is the molecular weight of RefChem:305522?

The molecular weight of RefChem:305522 is 335.2249 g/mol.

Where can I buy RefChem:305522?

You can request a quote for RefChem:305522 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305522?

Yes, CoreyChem provides custom synthesis services for RefChem:305522 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1023539-61-8
C15H10BrNO · MW 298.99457
CAS: 102571-43-7
C9H19Br2N · MW 298.98843

Need RefChem:305522?

Request a quote for CAS 67195-30-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us