RefChem:326060 structure

RefChem:326060

TL;DR: RefChem:326060 (CAS 105124-65-0) is a chemical compound with molecular formula C22H25NO4 and molecular weight 367.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2,6-dimethoxyphenyl)-[(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-trien-6-yl]methanone

Also Known As: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-, (2,6-Dimethoxyphenyl)[(4aS,11bS)-2,3,5,6,7,11b-hexahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazin-4(4aH)-yl]methanone, RefChem:326060

CAS: 105124-65-0
Molecular Formula C22H25NO4
Molecular Weight 367.18 g/mol
LogP 3.6224
Topological Polar Surface Area 48.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 367.17834
Heavy Atoms 27
Complexity 812.56256

Chemical Identifiers

CAS Number 105124-65-0
SMILES COC1=C(C(=CC=C1)OC)C(=O)N2CCO[C@@H]3[C@@H]2CCCC4=CC=CC=C34

Product Overview

RefChem:326060 (CAS 105124-65-0), with molecular formula C22H25NO4 and molecular weight 367.18 g/mol. IUPAC: (2,6-dimethoxyphenyl)-[(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-trien-6-yl]methanone.

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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:326060

XLogP
3.6224
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
812.56256
Exact Mass
367.17834
Monoisotopic Mass
367.17834
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:326060

The XLogP value of 3.6224 indicates that RefChem:326060 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:326060 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326060 has 0 hydrogen bond donor(s) and 4 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:326060?

The CAS number of RefChem:326060 is 105124-65-0.

What is the molecular formula of RefChem:326060?

The molecular formula of RefChem:326060 is C22H25NO4.

What is the molecular weight of RefChem:326060?

The molecular weight of RefChem:326060 is 367.18 g/mol.

Where can I buy RefChem:326060?

You can request a quote for RefChem:326060 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:326060?

Yes, KEHONG BIO provides custom synthesis services for RefChem:326060 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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