RefChem:1093381 structure

RefChem:1093381

TL;DR: RefChem:1093381 (CAS 74758-30-8) is a chemical compound with molecular formula C18H22ClN3 and molecular weight 315.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride

Also Known As: 1-(2-(Dimethylamino)ethylamino)-3-phenylindole hydrochloride, dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride, INDOLE, 1-(2-(DIMETHYLAMINO)ETHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N~1~,N~1~-Dimethyl-N~2~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/1), RefChem:1093381

CAS: 74758-30-8
Molecular Formula C18H22ClN3
Molecular Weight 315.15 g/mol
LogP -1.0
Topological Polar Surface Area 21.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 315.15024
Heavy Atoms 22
Complexity 312.0

Chemical Identifiers

CAS Number 74758-30-8
SMILES C[NH+](C)CCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]
InChIKey OUDPROAEHMIBJK-UHFFFAOYSA-N

Product Overview

RefChem:1093381 (CAS 74758-30-8), with molecular formula C18H22ClN3 and molecular weight 315.15 g/mol. IUPAC: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride.

🧪
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:1093381

XLogP
-1.0
TPSA (Topological Polar Surface Area)
21.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
312.0
Exact Mass
315.15024
Monoisotopic Mass
315.15024
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:1093381

The XLogP value of -1.0 indicates that RefChem:1093381 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 21.4 Ų, RefChem:1093381 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093381 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:1093381?

The CAS number of RefChem:1093381 is 74758-30-8.

What is the molecular formula of RefChem:1093381?

The molecular formula of RefChem:1093381 is C18H22ClN3.

What is the molecular weight of RefChem:1093381?

The molecular weight of RefChem:1093381 is 315.15 g/mol.

Where can I buy RefChem:1093381?

You can request a quote for RefChem:1093381 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1093381?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1093381 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?