CK 102 structure

CK 102

TL;DR: CK 102 (CAS 6236-97-1) is a chemical compound with molecular formula C15H13NO and molecular weight 223.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

CK 102

3,4-dimethyl-10H-acridin-9-one

Also Known As: 3,4-dimethylacridin-9(10h)-one, 3,4-dimethyl-10H-acridin-9-one, CK 102, 3,4-Dimethyl-9(10H)-acridone, 3,4-Dimethyl-9-acridanone

CAS: 6236-97-1
Molecular Formula C15H13NO
Molecular Weight 223.10 g/mol
LogP 3.7
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 223.09972
Heavy Atoms 17
Complexity 314.0

Chemical Identifiers

CAS Number 6236-97-1
SMILES CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2)C
InChIKey ZRMNUBSZWKYSME-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (9 patents) Pharmaceutical Intermediates (8 patents)

Product Overview

CK 102 (CAS 6236-97-1), with molecular formula C15H13NO and molecular weight 223.10 g/mol. IUPAC: 3,4-dimethyl-10H-acridin-9-one.

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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 CK 102

XLogP
3.7
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
17
Complexity
314.0
Exact Mass
223.09972
Monoisotopic Mass
223.09972
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 CK 102

The XLogP value of 3.7 indicates that CK 102 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, CK 102 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CK 102 has 1 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 CK 102?

The CAS number of CK 102 is 6236-97-1.

What is the molecular formula of CK 102?

The molecular formula of CK 102 is C15H13NO.

What is the molecular weight of CK 102?

The molecular weight of CK 102 is 223.10 g/mol.

Where can I buy CK 102?

You can request a quote for CK 102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CK 102?

Yes, KEHONG BIO provides custom synthesis services for CK 102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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