双乙嗪 structure

双乙嗪

TL;DR: 双乙嗪 (CAS 60-91-3) is a chemical compound with molecular formula C18H22N2S and molecular weight 298.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

双乙嗪

N,N-diethyl-2-phenothiazin-10-ylethanamine

Also Known As: Diethazine, Dolisina, Eazamine, Diaethazinum, Dietazina

CAS: 60-91-3
Molecular Formula C18H22N2S
Molecular Weight 298.15 g/mol
LogP 4.9
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 298.15036
Heavy Atoms 21
Complexity 296.0

Chemical Identifiers

CAS Number 60-91-3
SMILES CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey LURMIKVZJSMXQE-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Biotechnology (1 patents) Heterocyclic Building Blocks (8 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (149 patents) Polymer Intermediates (4 patents)

Product Overview

双乙嗪 (CAS 60-91-3), with molecular formula C18H22N2S and molecular weight 298.15 g/mol. IUPAC: N,N-diethyl-2-phenothiazin-10-ylethanamine.

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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 双乙嗪

XLogP
4.9
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
296.0
Exact Mass
298.15036
Monoisotopic Mass
298.15036
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 双乙嗪

The XLogP value of 4.9 indicates that 双乙嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 双乙嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 双乙嗪 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 双乙嗪?

The CAS number of 双乙嗪 is 60-91-3.

What is the molecular formula of 双乙嗪?

The molecular formula of 双乙嗪 is C18H22N2S.

What is the molecular weight of 双乙嗪?

The molecular weight of 双乙嗪 is 298.15 g/mol.

Where can I buy 双乙嗪?

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

Does KEHONG BIO offer custom synthesis for 双乙嗪?

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

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