6-Chloro-9-octadecylpurine structure

6-Chloro-9-octadecylpurine

TL;DR: 6-Chloro-9-octadecylpurine (CAS 68180-21-2) is a chemical compound with molecular formula C23H39ClN4 and molecular weight 406.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-9-octadecylpurine

Also Known As: 6-chloro-9-octadecylpurine, 6-Chloro-9-octadecyl-9H-purine, 9H-purine,6-chloro-9-octadecyl-

CAS: 68180-21-2
Molecular Formula C23H39ClN4
Molecular Weight 406.29 g/mol
LogP 10.1
Topological Polar Surface Area 43.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 17
Exact Mass 406.28632
Heavy Atoms 28
Complexity 369.0

Chemical Identifiers

CAS Number 68180-21-2
SMILES CCCCCCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
InChIKey RKDHBFHIJFZQOR-UHFFFAOYSA-N

Product Overview

6-Chloro-9-octadecylpurine (CAS 68180-21-2), with molecular formula C23H39ClN4 and molecular weight 406.29 g/mol. IUPAC: 6-chloro-9-octadecylpurine.

🧪
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 6-Chloro-9-octadecylpurine

XLogP
10.1
TPSA (Topological Polar Surface Area)
43.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
17
Heavy Atoms
28
Complexity
369.0
Exact Mass
406.28632
Monoisotopic Mass
406.28632
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 6-Chloro-9-octadecylpurine

The XLogP value of 10.1 indicates that 6-Chloro-9-octadecylpurine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 6-Chloro-9-octadecylpurine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-9-octadecylpurine has 0 hydrogen bond donor(s) and 3 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 6-Chloro-9-octadecylpurine?

The CAS number of 6-Chloro-9-octadecylpurine is 68180-21-2.

What is the molecular formula of 6-Chloro-9-octadecylpurine?

The molecular formula of 6-Chloro-9-octadecylpurine is C23H39ClN4.

What is the molecular weight of 6-Chloro-9-octadecylpurine?

The molecular weight of 6-Chloro-9-octadecylpurine is 406.29 g/mol.

Where can I buy 6-Chloro-9-octadecylpurine?

You can request a quote for 6-Chloro-9-octadecylpurine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-Chloro-9-octadecylpurine?

Yes, KEHONG BIO provides custom synthesis services for 6-Chloro-9-octadecylpurine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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