RefChem:1061630 structure

RefChem:1061630

TL;DR: RefChem:1061630 (CAS 69781-84-6) is a chemical compound with molecular formula C21H27ClN2O2 and molecular weight 374.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]azanium chloride

Also Known As: Acridan-9-carboxylic acid, 10-methyl-, 2-(diethylamino)ethyl ester, hydrochloride, diethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]azanium;chloride, 10-Methylacridan-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride, diethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]azanium chloride, 2-(Diethylamino)ethyl 10-methyl-9,10-dihydroacridine-9-carboxylate--hydrogen chloride (1/1)

CAS: 69781-84-6
Molecular Formula C21H27ClN2O2
Molecular Weight 374.18 g/mol
LogP -0.63
Topological Polar Surface Area 34.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 374.17612
Heavy Atoms 26
Complexity 414.0

Chemical Identifiers

CAS Number 69781-84-6
SMILES CC[NH+](CC)CCOC(=O)C1C2=CC=CC=C2N(C3=CC=CC=C13)C.[Cl-]
InChIKey GUQBDMAZUPCILU-UHFFFAOYSA-N

Product Overview

RefChem:1061630 (CAS 69781-84-6), with molecular formula C21H27ClN2O2 and molecular weight 374.18 g/mol. IUPAC: diethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]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:1061630

XLogP
-0.63
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
414.0
Exact Mass
374.17612
Monoisotopic Mass
374.17612
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:1061630

The XLogP value of -0.63 indicates that RefChem:1061630 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 34.0 Ų, RefChem:1061630 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061630 has 1 hydrogen bond donor(s) and 4 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:1061630?

The CAS number of RefChem:1061630 is 69781-84-6.

What is the molecular formula of RefChem:1061630?

The molecular formula of RefChem:1061630 is C21H27ClN2O2.

What is the molecular weight of RefChem:1061630?

The molecular weight of RefChem:1061630 is 374.18 g/mol.

Where can I buy RefChem:1061630?

You can request a quote for RefChem:1061630 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061630?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061630 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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