J2.680.477I structure

J2.680.477I

TL;DR: J2.680.477I (CAS 74647-44-2) is a chemical compound with molecular formula C18H18N2O5 and molecular weight 342.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5'-acetyl-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate

Also Known As: J2.680.477I, AB00093050-01, AB00093050-04, ethyl 5'-acetyl-2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate, A0440/0020369

CAS: 74647-44-2
Molecular Formula C18H18N2O5
Molecular Weight 342.12 g/mol
LogP 1.5031
Topological Polar Surface Area 107.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 342.12158
Heavy Atoms 25
Complexity 867.97235

Chemical Identifiers

CAS Number 74647-44-2
SMILES CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)C)C)N

Product Overview

J2.680.477I (CAS 74647-44-2), with molecular formula C18H18N2O5 and molecular weight 342.12 g/mol. IUPAC: ethyl 5'-acetyl-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate.

🧪
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 J2.680.477I

XLogP
1.5031
TPSA (Topological Polar Surface Area)
107.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
867.97235
Exact Mass
342.12158
Monoisotopic Mass
342.12158
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 J2.680.477I

The XLogP value of 1.5031 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.680.477I. The TPSA of 107.72 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.680.477I. Following Lipinski's Rule of Five, J2.680.477I 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 J2.680.477I?

The CAS number of J2.680.477I is 74647-44-2.

What is the molecular formula of J2.680.477I?

The molecular formula of J2.680.477I is C18H18N2O5.

What is the molecular weight of J2.680.477I?

The molecular weight of J2.680.477I is 342.12 g/mol.

Where can I buy J2.680.477I?

You can request a quote for J2.680.477I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.680.477I?

Yes, KEHONG BIO provides custom synthesis services for J2.680.477I 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?