RefChem:1060307 structure

RefChem:1060307

TL;DR: RefChem:1060307 (CAS 4490-59-9) is a chemical compound with molecular formula C20H29NO and molecular weight 299.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-(cyclopentylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol

Also Known As: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclopentylmethyl)-6,11-dimethyl-, 2,6-Metheno-3-benzazocin-8-ol, 3-(cyclopentylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, 10-(cyclopentylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol, 2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-3-(cyclopentylmethyl)-6,11-dimethyl, 2,6-Metheno-3-benzazocin-8-ol,3-(cyclopentylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro

CAS: 4490-59-9
Molecular Formula C20H29NO
Molecular Weight 299.22 g/mol
LogP 3.6
Topological Polar Surface Area 23.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 299.2249
Heavy Atoms 22
Complexity 405.0

Chemical Identifiers

CAS Number 4490-59-9
SMILES CC1C2CC3=C(C1(CCN2CC4CCCC4)C)C=C(C=C3)O
InChIKey IWVYGHPIVATQRG-UHFFFAOYSA-N

Product Overview

RefChem:1060307 (CAS 4490-59-9), with molecular formula C20H29NO and molecular weight 299.22 g/mol. IUPAC: 10-(cyclopentylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1060307

XLogP
3.6
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
405.0
Exact Mass
299.2249
Monoisotopic Mass
299.2249
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:1060307

The XLogP value of 3.6 indicates that RefChem:1060307 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:1060307 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1060307 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1060307?

The CAS number of RefChem:1060307 is 4490-59-9.

What is the molecular formula of RefChem:1060307?

The molecular formula of RefChem:1060307 is C20H29NO.

What is the molecular weight of RefChem:1060307?

The molecular weight of RefChem:1060307 is 299.22 g/mol.

Where can I buy RefChem:1060307?

You can request a quote for RefChem:1060307 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1060307?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1060307 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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