ASN 06865048 structure

ASN 06865048

TL;DR: ASN 06865048 (CAS 606108-69-4) is a chemical compound with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Also Known As: ASN 06865048, 2-(3-Methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-[(7,8,9,10-tetrahydro-3-methyl-6-phenanthridinyl)thio]-n-thiazol-2-yl-acetamide, Acetamide, 2-[(7,8,9,10-tetrahydro-3-methyl-6-phenanthridinyl)thio]-N-2-thiazolyl- (9CI), 2-[(3-Methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

CAS: 606108-69-4
Molecular Formula C19H19N3OS2
Molecular Weight 369.10 g/mol
LogP 4.60932
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 369.09695
Heavy Atoms 25
Complexity 922.06396

Chemical Identifiers

CAS Number 606108-69-4
SMILES CC1=CC2=C(C=C1)C3=C(CCCC3)C(=N2)SCC(=O)NC4=NC=CS4

Product Overview

ASN 06865048 (CAS 606108-69-4), with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol. IUPAC: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide.

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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 ASN 06865048

XLogP
4.60932
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
922.06396
Exact Mass
369.09695
Monoisotopic Mass
369.09695
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 ASN 06865048

The XLogP value of 4.60932 indicates that ASN 06865048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, ASN 06865048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ASN 06865048 has 1 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 ASN 06865048?

The CAS number of ASN 06865048 is 606108-69-4.

What is the molecular formula of ASN 06865048?

The molecular formula of ASN 06865048 is C19H19N3OS2.

What is the molecular weight of ASN 06865048?

The molecular weight of ASN 06865048 is 369.10 g/mol.

Where can I buy ASN 06865048?

You can request a quote for ASN 06865048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 06865048?

Yes, KEHONG BIO provides custom synthesis services for ASN 06865048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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