1-Benzo[a]phenothiazin-12-ylethanone structure

1-Benzo[a]phenothiazin-12-ylethanone

TL;DR: 1-Benzo[a]phenothiazin-12-ylethanone (CAS 7310-85-2) is a chemical compound with molecular formula C18H13NOS and molecular weight 291.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-benzo[a]phenothiazin-12-ylethanone

Also Known As: 1-benzo[a]phenothiazin-12-ylethanone, 1-(12H-Benzo[a]phenothiazin-12-yl)ethan-1-one

CAS: 7310-85-2
Molecular Formula C18H13NOS
Molecular Weight 291.07 g/mol
LogP 4.2
Topological Polar Surface Area 45.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 291.07178
Heavy Atoms 21
Complexity 412.0

Chemical Identifiers

CAS Number 7310-85-2
SMILES CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C=C3
InChIKey WTGSGOWXQKIPQO-UHFFFAOYSA-N

Product Overview

1-Benzo[a]phenothiazin-12-ylethanone (CAS 7310-85-2), with molecular formula C18H13NOS and molecular weight 291.07 g/mol. IUPAC: 1-benzo[a]phenothiazin-12-ylethanone.

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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 1-Benzo[a]phenothiazin-12-ylethanone

XLogP
4.2
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
21
Complexity
412.0
Exact Mass
291.07178
Monoisotopic Mass
291.07178
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 1-Benzo[a]phenothiazin-12-ylethanone

The XLogP value of 4.2 indicates that 1-Benzo[a]phenothiazin-12-ylethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, 1-Benzo[a]phenothiazin-12-ylethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzo[a]phenothiazin-12-ylethanone has 0 hydrogen bond donor(s) and 2 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 1-Benzo[a]phenothiazin-12-ylethanone?

The CAS number of 1-Benzo[a]phenothiazin-12-ylethanone is 7310-85-2.

What is the molecular formula of 1-Benzo[a]phenothiazin-12-ylethanone?

The molecular formula of 1-Benzo[a]phenothiazin-12-ylethanone is C18H13NOS.

What is the molecular weight of 1-Benzo[a]phenothiazin-12-ylethanone?

The molecular weight of 1-Benzo[a]phenothiazin-12-ylethanone is 291.07 g/mol.

Where can I buy 1-Benzo[a]phenothiazin-12-ylethanone?

You can request a quote for 1-Benzo[a]phenothiazin-12-ylethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Benzo[a]phenothiazin-12-ylethanone?

Yes, KEHONG BIO provides custom synthesis services for 1-Benzo[a]phenothiazin-12-ylethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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