RefChem:268709 structure

RefChem:268709

TL;DR: RefChem:268709 (CAS 37126-53-7) is a chemical compound with molecular formula C23H29ClN2O and molecular weight 384.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-ethyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)indol-2-one chloride

Also Known As: 1,3-Dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride, 3-ethyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)indol-2-one chloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-ETHYL-3-PHENYL-1-(2-(PIPERIDINO)ETHYL)-, MONOHYDRO, RefChem:268709

CAS: 37126-53-7
Molecular Formula C23H29ClN2O
Molecular Weight 384.20 g/mol
LogP -0.2
Topological Polar Surface Area 24.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 384.19684
Heavy Atoms 27
Complexity 481.0

Chemical Identifiers

CAS Number 37126-53-7
SMILES CCC1(C2=CC=CC=C2N(C1=O)CC[NH+]3CCCCC3)C4=CC=CC=C4.[Cl-]
InChIKey ZOICZVSYZZWSCF-UHFFFAOYSA-N

Product Overview

RefChem:268709 (CAS 37126-53-7), with molecular formula C23H29ClN2O and molecular weight 384.20 g/mol. IUPAC: 3-ethyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)indol-2-one chloride.

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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 RefChem:268709

XLogP
-0.2
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
27
Complexity
481.0
Exact Mass
384.19684
Monoisotopic Mass
384.19684
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 RefChem:268709

The XLogP value of -0.2 indicates that RefChem:268709 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:268709 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268709 has 1 hydrogen bond donor(s) and 2 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 RefChem:268709?

The CAS number of RefChem:268709 is 37126-53-7.

What is the molecular formula of RefChem:268709?

The molecular formula of RefChem:268709 is C23H29ClN2O.

What is the molecular weight of RefChem:268709?

The molecular weight of RefChem:268709 is 384.20 g/mol.

Where can I buy RefChem:268709?

You can request a quote for RefChem:268709 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:268709?

Yes, KEHONG BIO provides custom synthesis services for RefChem:268709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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