Iqagkpdfdjlird-uhfffaoysa- structure

Iqagkpdfdjlird-uhfffaoysa-

TL;DR: Iqagkpdfdjlird-uhfffaoysa- (CAS 63327-99-1) is a chemical compound with molecular formula C16H15NO and molecular weight 237.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-benzyl-2-phenyl-4,5-dihydro-1,3-oxazole

Also Known As: 2-Phenyl-4-benzyl-2-oxazoline, IQAGKPDFDJLIRD-UHFFFAOYSA-, 4-benzyl-2-phenyl-4,5-dihydro-1,3-oxazole, 4-benzyl-4,5-dihydro-2-phenyl oxazole, J1.314.090A

CAS: 63327-99-1
Molecular Formula C16H15NO
Molecular Weight 237.12 g/mol
LogP 3.0747
Topological Polar Surface Area 21.59 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 237.11537
Heavy Atoms 18
Complexity 533.53815

Chemical Identifiers

CAS Number 63327-99-1
SMILES C1C(N=C(O1)C2=CC=CC=C2)CC3=CC=CC=C3

Product Overview

Iqagkpdfdjlird-uhfffaoysa- (CAS 63327-99-1), with molecular formula C16H15NO and molecular weight 237.12 g/mol. IUPAC: 4-benzyl-2-phenyl-4,5-dihydro-1,3-oxazole.

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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 Iqagkpdfdjlird-uhfffaoysa-

XLogP
3.0747
TPSA (Topological Polar Surface Area)
21.59
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
533.53815
Exact Mass
237.11537
Monoisotopic Mass
237.11537
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 Iqagkpdfdjlird-uhfffaoysa-

The XLogP value of 3.0747 indicates that Iqagkpdfdjlird-uhfffaoysa- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.59 Ų, Iqagkpdfdjlird-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Iqagkpdfdjlird-uhfffaoysa- has 0 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 Iqagkpdfdjlird-uhfffaoysa-?

The CAS number of Iqagkpdfdjlird-uhfffaoysa- is 63327-99-1.

What is the molecular formula of Iqagkpdfdjlird-uhfffaoysa-?

The molecular formula of Iqagkpdfdjlird-uhfffaoysa- is C16H15NO.

What is the molecular weight of Iqagkpdfdjlird-uhfffaoysa-?

The molecular weight of Iqagkpdfdjlird-uhfffaoysa- is 237.12 g/mol.

Where can I buy Iqagkpdfdjlird-uhfffaoysa-?

You can request a quote for Iqagkpdfdjlird-uhfffaoysa- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Iqagkpdfdjlird-uhfffaoysa-?

Yes, KEHONG BIO provides custom synthesis services for Iqagkpdfdjlird-uhfffaoysa- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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