RefChem:271010 structure

RefChem:271010

TL;DR: RefChem:271010 (CAS 41958-10-5) is a chemical compound with molecular formula C19H15F3N2O and molecular weight 344.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-9-(trifluoromethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine

Also Known As: 3,4(2H)-Dihydro-3-benzyl-9-trifluoromethyl[1,3]oxazino[5,6-H]quinoline, 3,4-Dihydro-3-(phenylmethyl)-9-(trifluoromethyl)-2H-pyrido[3,2-h]-1,3-benzoxazine, 3-benzyl-9-(trifluoromethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine, 3-Benzyl-9-(trifluoromethyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-H]quinoline, 3,4-Dihydro-3-(phenylmethyl)-9-(trifluoromethyl)-2H-pyrido(3,2-h)-1,3-benzoxazine

CAS: 41958-10-5
Molecular Formula C19H15F3N2O
Molecular Weight 344.11 g/mol
LogP 4.3
Topological Polar Surface Area 25.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 344.11365
Heavy Atoms 25
Complexity 452.0

Chemical Identifiers

CAS Number 41958-10-5
SMILES C1C2=C(C3=C(C=C2)C=CC(=N3)C(F)(F)F)OCN1CC4=CC=CC=C4
InChIKey QNYRVNFPYFKWNK-UHFFFAOYSA-N

Product Overview

RefChem:271010 (CAS 41958-10-5), with molecular formula C19H15F3N2O and molecular weight 344.11 g/mol. IUPAC: 3-benzyl-9-(trifluoromethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine.

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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:271010

XLogP
4.3
TPSA (Topological Polar Surface Area)
25.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
25
Complexity
452.0
Exact Mass
344.11365
Monoisotopic Mass
344.11365
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:271010

The XLogP value of 4.3 indicates that RefChem:271010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.4 Ų, RefChem:271010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:271010 has 0 hydrogen bond donor(s) and 6 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:271010?

The CAS number of RefChem:271010 is 41958-10-5.

What is the molecular formula of RefChem:271010?

The molecular formula of RefChem:271010 is C19H15F3N2O.

What is the molecular weight of RefChem:271010?

The molecular weight of RefChem:271010 is 344.11 g/mol.

Where can I buy RefChem:271010?

You can request a quote for RefChem:271010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:271010?

Yes, KEHONG BIO provides custom synthesis services for RefChem:271010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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