2-[(Octadecylimino)methyl]phenol structure

2-[(Octadecylimino)methyl]phenol

TL;DR: 2-[(Octadecylimino)methyl]phenol (CAS 6947-51-9) is a chemical compound with molecular formula C25H43NO and molecular weight 373.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(octadecyliminomethyl)phenol

Also Known As: 2-[(octadecylimino)methyl]phenol, 2-(Octadecyliminomethyl)phenol, salicyliden octadecyl amine, NCIOpen2_007630, NCIOpen2_008264

CAS: 6947-51-9
Molecular Formula C25H43NO
Molecular Weight 373.33 g/mol
LogP 10.0
Topological Polar Surface Area 32.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 18
Exact Mass 373.33447
Heavy Atoms 27
Complexity 328.0

Chemical Identifiers

CAS Number 6947-51-9
SMILES CCCCCCCCCCCCCCCCCCN=CC1=CC=CC=C1O
InChIKey DRNHFYUTXHIEFC-UHFFFAOYSA-N

Product Overview

2-[(Octadecylimino)methyl]phenol (CAS 6947-51-9), with molecular formula C25H43NO and molecular weight 373.33 g/mol. IUPAC: 2-(octadecyliminomethyl)phenol.

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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 2-[(Octadecylimino)methyl]phenol

XLogP
10.0
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
18
Heavy Atoms
27
Complexity
328.0
Exact Mass
373.33447
Monoisotopic Mass
373.33447
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 2-[(Octadecylimino)methyl]phenol

The XLogP value of 10.0 indicates that 2-[(Octadecylimino)methyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(Octadecylimino)methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(Octadecylimino)methyl]phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 2-[(Octadecylimino)methyl]phenol?

The CAS number of 2-[(Octadecylimino)methyl]phenol is 6947-51-9.

What is the molecular formula of 2-[(Octadecylimino)methyl]phenol?

The molecular formula of 2-[(Octadecylimino)methyl]phenol is C25H43NO.

What is the molecular weight of 2-[(Octadecylimino)methyl]phenol?

The molecular weight of 2-[(Octadecylimino)methyl]phenol is 373.33 g/mol.

Where can I buy 2-[(Octadecylimino)methyl]phenol?

You can request a quote for 2-[(Octadecylimino)methyl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-[(Octadecylimino)methyl]phenol?

Yes, KEHONG BIO provides custom synthesis services for 2-[(Octadecylimino)methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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