CP-66,948 structure

CP-66,948

TL;DR: CP-66,948 (CAS 101189-47-3) is a chemical compound with molecular formula C13H20N6S and molecular weight 292.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine

Also Known As: CP-66,948, CP 66948, CP66,948, 2-(N-Pentyl-N''-guanidino)-4-(2-methylimidazol-4-yl)thiazole, Guanidine, N-(4-(2-methyl-1H-imidazol-4-yl)-2-thiazolyl)-N'-pentyl-

CAS: 101189-47-3
Molecular Formula C13H20N6S
Molecular Weight 292.15 g/mol
LogP 2.0
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 292.147
Heavy Atoms 20
Complexity 324.0

Chemical Identifiers

CAS Number 101189-47-3
SMILES CCCCCN=C(N)NC1=NC(=CS1)C2=CN=C(N2)C
InChIKey OZSXWXGDJLBJQO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (12 patents) Organic Building Blocks (7 patents) Pharmaceutical Intermediates (35 patents)

Product Overview

CP-66,948 (CAS 101189-47-3), with molecular formula C13H20N6S and molecular weight 292.15 g/mol. IUPAC: 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine.

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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 CP-66,948

XLogP
2.0
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
324.0
Exact Mass
292.147
Monoisotopic Mass
292.147
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 CP-66,948

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CP-66,948. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for CP-66,948. Following Lipinski's Rule of Five, CP-66,948 has 3 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 CP-66,948?

The CAS number of CP-66,948 is 101189-47-3.

What is the molecular formula of CP-66,948?

The molecular formula of CP-66,948 is C13H20N6S.

What is the molecular weight of CP-66,948?

The molecular weight of CP-66,948 is 292.15 g/mol.

Where can I buy CP-66,948?

You can request a quote for CP-66,948 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CP-66,948?

Yes, KEHONG BIO provides custom synthesis services for CP-66,948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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