RefChem:1097487 structure

RefChem:1097487

TL;DR: RefChem:1097487 (CAS 99504-80-0) is a chemical compound with molecular formula C19H15N5O3S and molecular weight 393.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,11,13-trimethyl-5-[(E)-(3-nitrophenyl)methylideneamino]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

Also Known As: Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(((3-nitrophenyl)methylene)amino)-2,7,9-trimethyl-, RefChem:1097487

CAS: 99504-80-0
Molecular Formula C19H15N5O3S
Molecular Weight 393.09 g/mol
LogP 3.72186
Topological Polar Surface Area 103.28 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 393.08957
Heavy Atoms 28
Complexity 1353.438

Chemical Identifiers

CAS Number 99504-80-0
SMILES CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C(=N3)C)/N=C/C4=CC(=CC=C4)[N+](=O)[O-])C

Product Overview

RefChem:1097487 (CAS 99504-80-0), with molecular formula C19H15N5O3S and molecular weight 393.09 g/mol. IUPAC: 4,11,13-trimethyl-5-[(E)-(3-nitrophenyl)methylideneamino]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-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 RefChem:1097487

XLogP
3.72186
TPSA (Topological Polar Surface Area)
103.28
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1353.438
Exact Mass
393.08957
Monoisotopic Mass
393.08957
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 RefChem:1097487

The XLogP value of 3.72186 indicates that RefChem:1097487 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.28 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1097487. Following Lipinski's Rule of Five, RefChem:1097487 has 0 hydrogen bond donor(s) and 7 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 RefChem:1097487?

The CAS number of RefChem:1097487 is 99504-80-0.

What is the molecular formula of RefChem:1097487?

The molecular formula of RefChem:1097487 is C19H15N5O3S.

What is the molecular weight of RefChem:1097487?

The molecular weight of RefChem:1097487 is 393.09 g/mol.

Where can I buy RefChem:1097487?

You can request a quote for RefChem:1097487 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1097487?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1097487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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