EiM07-19699 structure

EiM07-19699

TL;DR: EiM07-19699 (CAS 710947-70-9) is a chemical compound with molecular formula C18H21ClN2O3 and molecular weight 348.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-chloro-7-hydroxy-6-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Also Known As: EiM07-19699, 8-chloro-7-hydroxy-6-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, 8-chloro-7-hydroxy-6-[(4-methylpiperazino)methyl]-2,3-dihydrocyclopenta[c]chromen-4-one, 8-chloro-7-hydroxy-6-((4-methylpiperazin-1-yl)methyl)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, 8-CHLORO-7-HYDROXY-6-[(4-METHYLPIPERAZIN-1-YL)METHYL]-1H,2H,3H,4H-CYCLOPENTA[C]CHROMEN-4-ONE

CAS: 710947-70-9
Molecular Formula C18H21ClN2O3
Molecular Weight 348.12 g/mol
LogP 2.3881
Topological Polar Surface Area 56.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 348.12408
Heavy Atoms 24
Complexity 853.6883

Chemical Identifiers

CAS Number 710947-70-9
SMILES CN1CCN(CC1)CC2=C3C(=CC(=C2O)Cl)C4=C(CCC4)C(=O)O3

Product Overview

EiM07-19699 (CAS 710947-70-9), with molecular formula C18H21ClN2O3 and molecular weight 348.12 g/mol. IUPAC: 8-chloro-7-hydroxy-6-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one.

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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 EiM07-19699

XLogP
2.3881
TPSA (Topological Polar Surface Area)
56.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
24
Complexity
853.6883
Exact Mass
348.12408
Monoisotopic Mass
348.12408
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 EiM07-19699

The XLogP value of 2.3881 suggests moderate lipophilicity, balancing water solubility and membrane permeability for EiM07-19699. With a topological polar surface area (TPSA) of 56.92 Ų, EiM07-19699 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-19699 has 1 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 EiM07-19699?

The CAS number of EiM07-19699 is 710947-70-9.

What is the molecular formula of EiM07-19699?

The molecular formula of EiM07-19699 is C18H21ClN2O3.

What is the molecular weight of EiM07-19699?

The molecular weight of EiM07-19699 is 348.12 g/mol.

Where can I buy EiM07-19699?

You can request a quote for EiM07-19699 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM07-19699?

Yes, KEHONG BIO provides custom synthesis services for EiM07-19699 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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