普樂明 structure

普樂明

TL;DR: 普樂明 (CAS 58-38-8) is a chemical compound with molecular formula C20H24ClN3S and molecular weight 373.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

普樂明

2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine

Also Known As: prochlorperazine, Prochlorperazin, Chlormeprazine, Chlorperazine, Procloperazine

CAS: 58-38-8
Molecular Formula C20H24ClN3S
Molecular Weight 373.14 g/mol
LogP 4.9
Topological Polar Surface Area 35.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 373.13794
Heavy Atoms 25
Complexity 429.0
Melting Point 228
Solubility 15

Chemical Identifiers

CAS Number 58-38-8
SMILES CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChIKey WIKYUJGCLQQFNW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (113 patents) Analytical Reagents (159 patents) Biotechnology (761 patents) Catalysts (42 patents) Coatings & Adhesives (9 patents) +13 more

Product Overview

普樂明 (CAS 58-38-8), with molecular formula C20H24ClN3S and molecular weight 373.14 g/mol. IUPAC: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine.

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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 普樂明

XLogP
4.9
TPSA (Topological Polar Surface Area)
35.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
429.0
Exact Mass
373.13794
Monoisotopic Mass
373.13794
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 普樂明

The XLogP value of 4.9 indicates that 普樂明 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, 普樂明 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 普樂明 has 0 hydrogen bond donor(s) and 4 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 普樂明?

The CAS number of 普樂明 is 58-38-8.

What is the molecular formula of 普樂明?

The molecular formula of 普樂明 is C20H24ClN3S.

What is the molecular weight of 普樂明?

The molecular weight of 普樂明 is 373.14 g/mol.

Where can I buy 普樂明?

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

Does KEHONG BIO offer custom synthesis for 普樂明?

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

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