RefChem:1090453 structure

RefChem:1090453

TL;DR: RefChem:1090453 (CAS 37126-63-9) is a chemical compound with molecular formula C22H32Cl2N2 and molecular weight 394.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride

Also Known As: 1H-Indole-1-propylamine, 2,3-dihydro-N,N-diethyl-3-methyl-3-phenyl-, dihydrochloride, 2,3-Dihydro-N,N-diethyl-3-methyl-3-phenyl-1H-indole-1-propylamine dihydrochloride, DIETHYL-[3-(3-METHYL-3-PHENYL-1,2-DIHYDROINDOL-1-IUM-1-YL)PROPYL]AZANIUMDICHLORIDE, diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride, N,N-Diethyl-3-(3-methyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)propan-1-amine--hydrogen chloride (1/2)

CAS: 37126-63-9
Molecular Formula C22H32Cl2N2
Molecular Weight 394.19 g/mol
LogP -4.15
Topological Polar Surface Area 8.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 394.19424
Heavy Atoms 26
Complexity 372.0

Chemical Identifiers

CAS Number 37126-63-9
SMILES CC[NH+](CC)CCC[NH+]1CC(C2=CC=CC=C21)(C)C3=CC=CC=C3.[Cl-].[Cl-]
InChIKey HNRGNYGYOXOSFY-UHFFFAOYSA-N

Product Overview

RefChem:1090453 (CAS 37126-63-9), with molecular formula C22H32Cl2N2 and molecular weight 394.19 g/mol. IUPAC: diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride.

🧪
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:1090453

XLogP
-4.15
TPSA (Topological Polar Surface Area)
8.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
26
Complexity
372.0
Exact Mass
394.19424
Monoisotopic Mass
394.19424
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:1090453

The XLogP value of -4.15 indicates that RefChem:1090453 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 8.9 Ų, RefChem:1090453 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090453 has 2 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:1090453?

The CAS number of RefChem:1090453 is 37126-63-9.

What is the molecular formula of RefChem:1090453?

The molecular formula of RefChem:1090453 is C22H32Cl2N2.

What is the molecular weight of RefChem:1090453?

The molecular weight of RefChem:1090453 is 394.19 g/mol.

Where can I buy RefChem:1090453?

You can request a quote for RefChem:1090453 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090453?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090453 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?