RefChem:1057281 structure

RefChem:1057281

TL;DR: RefChem:1057281 (CAS 89258-15-1) is a chemical compound with molecular formula C26H25N3O5S and molecular weight 491.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone

Also Known As: 10H-Phenothiazine, 2-acetyl-10-((((3,4,5-trimethoxyphenyl)methylene)hydrazino)acetyl)-, 2-Acetyl-10-((((3,4-trimethoxyphenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, RefChem:1057281

CAS: 89258-15-1
Molecular Formula C26H25N3O5S
Molecular Weight 491.15 g/mol
LogP 4.668
Topological Polar Surface Area 89.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 491.1515
Heavy Atoms 35
Complexity 1308.1399

Chemical Identifiers

CAS Number 89258-15-1
SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN/N=C/C4=C(C(=C(C=C4)OC)OC)OC

Product Overview

RefChem:1057281 (CAS 89258-15-1), with molecular formula C26H25N3O5S and molecular weight 491.15 g/mol. IUPAC: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone.

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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:1057281

XLogP
4.668
TPSA (Topological Polar Surface Area)
89.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1308.1399
Exact Mass
491.1515
Monoisotopic Mass
491.1515
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:1057281

The XLogP value of 4.668 indicates that RefChem:1057281 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.46 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057281. Following Lipinski's Rule of Five, RefChem:1057281 has 1 hydrogen bond donor(s) and 8 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:1057281?

The CAS number of RefChem:1057281 is 89258-15-1.

What is the molecular formula of RefChem:1057281?

The molecular formula of RefChem:1057281 is C26H25N3O5S.

What is the molecular weight of RefChem:1057281?

The molecular weight of RefChem:1057281 is 491.15 g/mol.

Where can I buy RefChem:1057281?

You can request a quote for RefChem:1057281 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057281?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057281 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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