RefChem:1073422 structure

RefChem:1073422

TL;DR: RefChem:1073422 (CAS 17895-97-5) is a chemical compound with molecular formula C22H24N2O5 and molecular weight 396.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Also Known As: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 5-(2-(dimethylamino)ethoxy)-, hydrogen maleate, 5-(2-(Dimethylamino)ethoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine hydrogen maleate, Ethanamine, 2-(5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-yloxy)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), RefChem:1073422

CAS: 17895-97-5
Molecular Formula C22H24N2O5
Molecular Weight 396.17 g/mol
LogP 0.193
Topological Polar Surface Area 103.99 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 396.16852
Heavy Atoms 29
Complexity 840.08057

Chemical Identifiers

CAS Number 17895-97-5
SMILES C[NH+](C)CCOC1C2=C(C=CC3=CC=CC=C13)N=CC=C2.C(=C\C(=O)[O-])\C(=O)O

Product Overview

RefChem:1073422 (CAS 17895-97-5), with molecular formula C22H24N2O5 and molecular weight 396.17 g/mol. IUPAC: 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate.

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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:1073422

XLogP
0.193
TPSA (Topological Polar Surface Area)
103.99
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
840.08057
Exact Mass
396.16852
Monoisotopic Mass
396.16852
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:1073422

The XLogP value of 0.193 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1073422. The TPSA of 103.99 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1073422. Following Lipinski's Rule of Five, RefChem:1073422 has 2 hydrogen bond donor(s) and 5 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:1073422?

The CAS number of RefChem:1073422 is 17895-97-5.

What is the molecular formula of RefChem:1073422?

The molecular formula of RefChem:1073422 is C22H24N2O5.

What is the molecular weight of RefChem:1073422?

The molecular weight of RefChem:1073422 is 396.17 g/mol.

Where can I buy RefChem:1073422?

You can request a quote for RefChem:1073422 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073422?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073422 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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