10-(2-(二乙氨基)丙酰基)吩噻嗪 structure

10-(2-(二乙氨基)丙酰基)吩噻嗪

TL;DR: 10-(2-(二乙氨基)丙酰基)吩噻嗪 (CAS 13012-66-3) is a chemical compound with molecular formula C19H22N2OS and molecular weight 326.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-(2-(二乙氨基)丙酰基)吩噻嗪

2-(diethylamino)-1-phenothiazin-10-ylpropan-1-one

Also Known As: Methyldifazine, Lopac0_000351, NIOSH/SO4600000, 10-(2-(Diethylamino)propionyl)phenothiazine, 10-(a-diethyl-aminopropionyl)-phenothiazine

CAS: 13012-66-3
Molecular Formula C19H22N2OS
Molecular Weight 326.15 g/mol
LogP 4.2
Topological Polar Surface Area 48.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 326.1453
Heavy Atoms 23
Complexity 390.0

Chemical Identifiers

CAS Number 13012-66-3
SMILES CCN(CC)C(C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey QCEWCMMSOWEHFC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (16 patents) Biotechnology (4 patents) Pharmaceutical Intermediates (4 patents) Textile Chemicals (2 patents)

Product Overview

10-(2-(二乙氨基)丙酰基)吩噻嗪 (CAS 13012-66-3), with molecular formula C19H22N2OS and molecular weight 326.15 g/mol. IUPAC: 2-(diethylamino)-1-phenothiazin-10-ylpropan-1-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.
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Chemical Property Profile of 10-(2-(二乙氨基)丙酰基)吩噻嗪

XLogP
4.2
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
390.0
Exact Mass
326.1453
Monoisotopic Mass
326.1453
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 10-(2-(二乙氨基)丙酰基)吩噻嗪

The XLogP value of 4.2 indicates that 10-(2-(二乙氨基)丙酰基)吩噻嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, 10-(2-(二乙氨基)丙酰基)吩噻嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-(2-(二乙氨基)丙酰基)吩噻嗪 has 0 hydrogen bond donor(s) and 3 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 10-(2-(二乙氨基)丙酰基)吩噻嗪?

The CAS number of 10-(2-(二乙氨基)丙酰基)吩噻嗪 is 13012-66-3.

What is the molecular formula of 10-(2-(二乙氨基)丙酰基)吩噻嗪?

The molecular formula of 10-(2-(二乙氨基)丙酰基)吩噻嗪 is C19H22N2OS.

What is the molecular weight of 10-(2-(二乙氨基)丙酰基)吩噻嗪?

The molecular weight of 10-(2-(二乙氨基)丙酰基)吩噻嗪 is 326.15 g/mol.

Where can I buy 10-(2-(二乙氨基)丙酰基)吩噻嗪?

You can request a quote for 10-(2-(二乙氨基)丙酰基)吩噻嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 10-(2-(二乙氨基)丙酰基)吩噻嗪?

Yes, KEHONG BIO provides custom synthesis services for 10-(2-(二乙氨基)丙酰基)吩噻嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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