RefChem:326048 structure

RefChem:326048

TL;DR: RefChem:326048 (CAS 105124-34-3) is a chemical compound with molecular formula C19H21NO and molecular weight 279.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyl-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene

Also Known As: (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-2-phenyl-, (E)-, 2-Phenyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, RefChem:326048

CAS: 105124-34-3
Molecular Formula C19H21NO
Molecular Weight 279.16 g/mol
LogP 3.7937
Topological Polar Surface Area 21.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 279.16232
Heavy Atoms 21
Complexity 609.9732

Chemical Identifiers

CAS Number 105124-34-3
SMILES C1CC2C(C3=CC=CC=C3C1)OC(CN2)C4=CC=CC=C4

Product Overview

RefChem:326048 (CAS 105124-34-3), with molecular formula C19H21NO and molecular weight 279.16 g/mol. IUPAC: 4-phenyl-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene.

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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.
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Chemical Property Profile of RefChem:326048

XLogP
3.7937
TPSA (Topological Polar Surface Area)
21.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
609.9732
Exact Mass
279.16232
Monoisotopic Mass
279.16232
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:326048

The XLogP value of 3.7937 indicates that RefChem:326048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.26 Ų, RefChem:326048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326048 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:326048?

The CAS number of RefChem:326048 is 105124-34-3.

What is the molecular formula of RefChem:326048?

The molecular formula of RefChem:326048 is C19H21NO.

What is the molecular weight of RefChem:326048?

The molecular weight of RefChem:326048 is 279.16 g/mol.

Where can I buy RefChem:326048?

You can request a quote for RefChem:326048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:326048?

Yes, KEHONG BIO provides custom synthesis services for RefChem:326048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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