RefChem:262097 structure

RefChem:262097

TL;DR: RefChem:262097 (CAS 40714-59-8) is a chemical compound with molecular formula C25H34ClN3O and molecular weight 427.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-[2-(2-oxo-3-phenyl-1-piperidin-1-ylindol-3-yl)ethyl]azanium chloride

Also Known As: 3-(2-(Diethylamino)ethyl)-3-phenyl-1-piperidino-2-indolinone hydrochloride, 2-Indolinone, 3-(2-(diethylamino)ethyl)-3-phenyl-1-piperidino-, monohydrochloride, 2-INDOLINONE, 3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-1-PIPERIDINO-, MONOHYDROCHLORID, diethyl-[2-(2-oxo-3-phenyl-1-piperidin-1-ylindol-3-yl)ethyl]azanium chloride, DIETHYL-[2-(2-OXO-3-PHENYL-1-PIPERIDIN-1-YLINDOL-3-YL)ETHYL]AZANIUMCHLORIDE

CAS: 40714-59-8
Molecular Formula C25H34ClN3O
Molecular Weight 427.24 g/mol
LogP 0.04
Topological Polar Surface Area 28.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 427.23904
Heavy Atoms 30
Complexity 536.0

Chemical Identifiers

CAS Number 40714-59-8
SMILES CC[NH+](CC)CCC1(C2=CC=CC=C2N(C1=O)N3CCCCC3)C4=CC=CC=C4.[Cl-]
InChIKey YMLUOHSTGNQSKL-UHFFFAOYSA-N

Product Overview

RefChem:262097 (CAS 40714-59-8), with molecular formula C25H34ClN3O and molecular weight 427.24 g/mol. IUPAC: diethyl-[2-(2-oxo-3-phenyl-1-piperidin-1-ylindol-3-yl)ethyl]azanium 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:262097

XLogP
0.04
TPSA (Topological Polar Surface Area)
28.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
536.0
Exact Mass
427.23904
Monoisotopic Mass
427.23904
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:262097

The XLogP value of 0.04 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:262097. With a topological polar surface area (TPSA) of 28.0 Ų, RefChem:262097 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:262097 has 1 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 RefChem:262097?

The CAS number of RefChem:262097 is 40714-59-8.

What is the molecular formula of RefChem:262097?

The molecular formula of RefChem:262097 is C25H34ClN3O.

What is the molecular weight of RefChem:262097?

The molecular weight of RefChem:262097 is 427.24 g/mol.

Where can I buy RefChem:262097?

You can request a quote for RefChem:262097 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:262097?

Yes, KEHONG BIO provides custom synthesis services for RefChem:262097 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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