2.2.2-穴醚 structure

2.2.2-穴醚

TL;DR: 2.2.2-穴醚 (CAS 23978-09-8) is a chemical compound with molecular formula C18H36N2O6 and molecular weight 376.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2.2.2-穴醚

4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane

Also Known As: Kryptofix 222, Cryptand 222, 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane, Cryptate 222, Cryptating agent 222

CAS: 23978-09-8
Molecular Formula C18H36N2O6
Molecular Weight 376.26 g/mol
LogP -1.0
Topological Polar Surface Area 61.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 0
Exact Mass 376.25732
Heavy Atoms 26
Complexity 247.0

Chemical Identifiers

CAS Number 23978-09-8
SMILES C1COCCOCCN2CCOCCOCCN1CCOCCOCC2
InChIKey AUFVJZSDSXXFOI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (82 patents) Biotechnology (26 patents) Catalysts (36 patents) Coatings & Adhesives (6 patents) +14 more

Product Overview

2.2.2-穴醚 (CAS 23978-09-8), with molecular formula C18H36N2O6 and molecular weight 376.26 g/mol. IUPAC: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane.

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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 2.2.2-穴醚

XLogP
-1.0
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
26
Complexity
247.0
Exact Mass
376.25732
Monoisotopic Mass
376.25732
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 2.2.2-穴醚

The XLogP value of -1.0 indicates that 2.2.2-穴醚 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2.2.2-穴醚. Following Lipinski's Rule of Five, 2.2.2-穴醚 has 0 hydrogen bond donor(s) and 8 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 2.2.2-穴醚?

The CAS number of 2.2.2-穴醚 is 23978-09-8.

What is the molecular formula of 2.2.2-穴醚?

The molecular formula of 2.2.2-穴醚 is C18H36N2O6.

What is the molecular weight of 2.2.2-穴醚?

The molecular weight of 2.2.2-穴醚 is 376.26 g/mol.

Where can I buy 2.2.2-穴醚?

You can request a quote for 2.2.2-穴醚 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2.2.2-穴醚?

Yes, KEHONG BIO provides custom synthesis services for 2.2.2-穴醚 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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