Kuanoniamine C structure

Kuanoniamine C

TL;DR: Kuanoniamine C (CAS 1983-92-2) is a chemical compound with molecular formula C21H18N4OS and molecular weight 374.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-thia-6,9,19-triazapentacyclo[10.7.1.03,7.08,20.013,18]icosa-1,3(7),5,8,10,12(20),13,15,17-nonaen-2-yl)ethyl]propanamide

Also Known As: Kuanoniamine C, Dercitamide, KUANONIAMIME C, Potassiumhydrogensulfide,anhydrous,min., SMP2_000225

CAS: 1983-92-2
Molecular Formula C21H18N4OS
Molecular Weight 374.12 g/mol
LogP 3.9
Topological Polar Surface Area 95.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 374.12012
Heavy Atoms 27
Complexity 560.0

Chemical Identifiers

CAS Number 1983-92-2
SMILES CCC(=O)NCCC1=C2C3=C(C=CN=C3C4=C1SC=N4)C5=CC=CC=C5N2
InChIKey OHRPKUDJMIHDKF-UHFFFAOYSA-N

Product Overview

Kuanoniamine C (CAS 1983-92-2), with molecular formula C21H18N4OS and molecular weight 374.12 g/mol. IUPAC: N-[2-(4-thia-6,9,19-triazapentacyclo[10.7.1.03,7.08,20.013,18]icosa-1,3(7),5,8,10,12(20),13,15,17-nonaen-2-yl)ethyl]propanamide.

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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 Kuanoniamine C

XLogP
3.9
TPSA (Topological Polar Surface Area)
95.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
560.0
Exact Mass
374.12012
Monoisotopic Mass
374.12012
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 Kuanoniamine C

The XLogP value of 3.9 indicates that Kuanoniamine C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Kuanoniamine C. Following Lipinski's Rule of Five, Kuanoniamine C has 2 hydrogen bond donor(s) and 5 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 Kuanoniamine C?

The CAS number of Kuanoniamine C is 1983-92-2.

What is the molecular formula of Kuanoniamine C?

The molecular formula of Kuanoniamine C is C21H18N4OS.

What is the molecular weight of Kuanoniamine C?

The molecular weight of Kuanoniamine C is 374.12 g/mol.

Where can I buy Kuanoniamine C?

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

Does KEHONG BIO offer custom synthesis for Kuanoniamine C?

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

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