阿利马嗪 structure

阿利马嗪

TL;DR: 阿利马嗪 (CAS 84-96-8) 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.

阿利马嗪

N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

Also Known As: trimeprazine, Alimemazine, Methylpromazine, Alimezine, dl-Trimeprazine

CAS: 84-96-8
Molecular Formula C18H22N2S
Molecular Weight 298.15 g/mol
LogP 4.7
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 298.15036
Heavy Atoms 21
Complexity 311.0
Melting Point 68
Boiling Point 150-175 °C at 3.00E-01 mm Hg
Solubility 0.942

Chemical Identifiers

CAS Number 84-96-8
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C
InChIKey ZZHLYYDVIOPZBE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (58 patents) Analytical Reagents (21 patents) Biotechnology (85 patents) Coatings & Adhesives (3 patents) Electronic Chemicals (11 patents) +11 more

Product Overview

阿利马嗪 (CAS 84-96-8), with molecular formula C18H22N2S and molecular weight 298.15 g/mol. IUPAC: N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine.

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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 阿利马嗪

XLogP
4.7
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
311.0
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 阿利马嗪

The XLogP value of 4.7 indicates that 阿利马嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 阿利马嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 阿利马嗪 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 阿利马嗪?

The CAS number of 阿利马嗪 is 84-96-8.

What is the molecular formula of 阿利马嗪?

The molecular formula of 阿利马嗪 is C18H22N2S.

What is the molecular weight of 阿利马嗪?

The molecular weight of 阿利马嗪 is 298.15 g/mol.

Where can I buy 阿利马嗪?

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

Does KEHONG BIO offer custom synthesis for 阿利马嗪?

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

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