乙丙嗪 structure

乙丙嗪

TL;DR: 乙丙嗪 (CAS 522-00-9) is a chemical compound with molecular formula C19H24N2S and molecular weight 312.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙丙嗪

N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine

Also Known As: ethopropazine, Profenamine, Ethopromazine, Isothiazine, Isothazine

CAS: 522-00-9
Molecular Formula C19H24N2S
Molecular Weight 312.17 g/mol
LogP 4.8
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 312.16602
Heavy Atoms 22
Complexity 322.0
Melting Point 166-168
Solubility 0.693

Chemical Identifiers

CAS Number 522-00-9
SMILES CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (81 patents) Analytical Reagents (432 patents) Biotechnology (2454 patents) Catalysts (13 patents) Coatings & Adhesives (11 patents) +15 more

Product Overview

乙丙嗪 (CAS 522-00-9), with molecular formula C19H24N2S and molecular weight 312.17 g/mol. IUPAC: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine.

🧪
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 乙丙嗪

XLogP
4.8
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
322.0
Exact Mass
312.16602
Monoisotopic Mass
312.16602
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 乙丙嗪

The XLogP value of 4.8 indicates that 普羅吩胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 乙丙嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 普羅吩胺 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 普羅吩胺?

The CAS number of 普羅吩胺 is 522-00-9.

What is the molecular formula of 普羅吩胺?

The molecular formula of 普羅吩胺 is C19H24N2S.

What is the molecular weight of 普羅吩胺?

The molecular weight of 普羅吩胺 is 312.17 g/mol.

Where can I buy 普羅吩胺?

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

Does KEHONG BIO offer custom synthesis for 普羅吩胺?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?