ChemDiv1_010878 structure

ChemDiv1_010878

TL;DR: ChemDiv1_010878 (CAS 210232-93-2) is a chemical compound with molecular formula C19H18N2O5 and molecular weight 354.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2'-amino-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate

Also Known As: ChemDiv1_010878, BAS 01108144, J2.833.658F, AB00093267-01, ethyl 2-amino-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carboxylate

CAS: 210232-93-2
Molecular Formula C19H18N2O5
Molecular Weight 354.12 g/mol
LogP 1.6472
Topological Polar Surface Area 107.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 354.12158
Heavy Atoms 26
Complexity 914.2595

Chemical Identifiers

CAS Number 210232-93-2
SMILES CCOC(=O)C1=C(OC2=C(C13C4=CC=CC=C4NC3=O)C(=O)CCC2)N

Product Overview

ChemDiv1_010878 (CAS 210232-93-2), with molecular formula C19H18N2O5 and molecular weight 354.12 g/mol. IUPAC: ethyl 2'-amino-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate.

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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 ChemDiv1_010878

XLogP
1.6472
TPSA (Topological Polar Surface Area)
107.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
26
Complexity
914.2595
Exact Mass
354.12158
Monoisotopic Mass
354.12158
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 ChemDiv1_010878

The XLogP value of 1.6472 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_010878. The TPSA of 107.72 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_010878. Following Lipinski's Rule of Five, ChemDiv1_010878 has 2 hydrogen bond donor(s) and 6 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 ChemDiv1_010878?

The CAS number of ChemDiv1_010878 is 210232-93-2.

What is the molecular formula of ChemDiv1_010878?

The molecular formula of ChemDiv1_010878 is C19H18N2O5.

What is the molecular weight of ChemDiv1_010878?

The molecular weight of ChemDiv1_010878 is 354.12 g/mol.

Where can I buy ChemDiv1_010878?

You can request a quote for ChemDiv1_010878 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010878?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010878 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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