Propiolpromazine structure

Propiolpromazine

TL;DR: Propiolpromazine (CAS 25333-83-9) is a chemical compound with molecular formula C24H28N2O5S and molecular weight 456.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one

Also Known As: Propiolpromazine, Propiopromazine maleate, Propionylpromazine maleate, 1678 CB, 1-[10-[3-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL]PROPAN-1-ONE MALEATE

CAS: 25333-83-9
Molecular Formula C24H28N2O5S
Molecular Weight 456.17 g/mol
LogP 4.55
Topological Polar Surface Area 123.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 456.1719
Heavy Atoms 32
Complexity 547.0

Chemical Identifiers

CAS Number 25333-83-9
SMILES CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.C(=CC(=O)O)C(=O)O
InChIKey BBYDPETWONYPJS-UHFFFAOYSA-N

Product Overview

Propiolpromazine (CAS 25333-83-9), with molecular formula C24H28N2O5S and molecular weight 456.17 g/mol. IUPAC: but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one.

🧪
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 Propiolpromazine

XLogP
4.55
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
32
Complexity
547.0
Exact Mass
456.1719
Monoisotopic Mass
456.1719
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 Propiolpromazine

The XLogP value of 4.55 indicates that Propiolpromazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propiolpromazine. Following Lipinski's Rule of Five, Propiolpromazine has 2 hydrogen bond donor(s) and 8 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 Propiolpromazine?

The CAS number of Propiolpromazine is 25333-83-9.

What is the molecular formula of Propiolpromazine?

The molecular formula of Propiolpromazine is C24H28N2O5S.

What is the molecular weight of Propiolpromazine?

The molecular weight of Propiolpromazine is 456.17 g/mol.

Where can I buy Propiolpromazine?

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

Does KEHONG BIO offer custom synthesis for Propiolpromazine?

Yes, KEHONG BIO provides custom synthesis services for Propiolpromazine 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?