RefChem:860761 structure

RefChem:860761

TL;DR: RefChem:860761 (CAS 65087-12-9) is a chemical compound with molecular formula C20H22N2O2 and molecular weight 322.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclopentyl]methyliminomethyl]phenol

Also Known As: N,N'-Disalicylidene-1-amino-2-(aminomethyl)cyclopentane, Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-, Phenol, 2-((((2-(((2-hydroxyphenyl)methylene)amino)cyclopentyl)methyl)imino)methyl)-, 2-({[(2-{[(2-hydroxyphenyl)methylidene]amino}cyclopentyl)methyl]imino}methyl)phenol, (6E)-6-[[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentyl]methylamino]methylidene]cyclohexa-2,4-dien-1-one

CAS: 65087-12-9
Molecular Formula C20H22N2O2
Molecular Weight 322.17 g/mol
LogP 3.2
Topological Polar Surface Area 65.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 322.16812
Heavy Atoms 24
Complexity 437.0

Chemical Identifiers

CAS Number 65087-12-9
SMILES C1CC(C(C1)N=CC2=CC=CC=C2O)CN=CC3=CC=CC=C3O
InChIKey SQWPYVWIMWPZGC-UHFFFAOYSA-N

Product Overview

RefChem:860761 (CAS 65087-12-9), with molecular formula C20H22N2O2 and molecular weight 322.17 g/mol. IUPAC: 2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclopentyl]methyliminomethyl]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 RefChem:860761

XLogP
3.2
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
437.0
Exact Mass
322.16812
Monoisotopic Mass
322.16812
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:860761

The XLogP value of 3.2 indicates that RefChem:860761 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:860761. Following Lipinski's Rule of Five, RefChem:860761 has 2 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:860761?

The CAS number of RefChem:860761 is 65087-12-9.

What is the molecular formula of RefChem:860761?

The molecular formula of RefChem:860761 is C20H22N2O2.

What is the molecular weight of RefChem:860761?

The molecular weight of RefChem:860761 is 322.17 g/mol.

Where can I buy RefChem:860761?

You can request a quote for RefChem:860761 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:860761?

Yes, KEHONG BIO provides custom synthesis services for RefChem:860761 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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