J3.600.889J structure

J3.600.889J

TL;DR: J3.600.889J (CAS 220725-87-1) is a chemical compound with molecular formula C20H18N4O3 and molecular weight 362.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-acetyl-5-(4-aminophenyl)-8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-8-carbonitrile

Also Known As: J3.600.889J, 7-acetyl-5-(4-aminophenyl)-8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-8-carbonitrile, 7H-1,3-Dioxolo(4,5-H)(2,3)benzodiazepine-8-carbonitrile, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, 12-acetyl-10-(4-aminophenyl)-13-methyl-4,6-dioxa-11,12-diazatricyclo[7.5.0.03,7]tetradeca-1,3(7),8,10-tetraene-13-carbonitrile, 4,5-Dihydro-1-(4-aminophenyl)-7,8-(methylenedioxy)-3-acetyl-4-methyl-3H-2,3-benzodiazepine-4-carbonitrile

CAS: 220725-87-1
Molecular Formula C20H18N4O3
Molecular Weight 362.14 g/mol
LogP 2.43678
Topological Polar Surface Area 100.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 362.13788
Heavy Atoms 27
Complexity 1007.12225

Chemical Identifiers

CAS Number 220725-87-1
SMILES CC(=O)N1C(CC2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)N)OCO3)(C)C#N

Product Overview

J3.600.889J (CAS 220725-87-1), with molecular formula C20H18N4O3 and molecular weight 362.14 g/mol. IUPAC: 7-acetyl-5-(4-aminophenyl)-8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-8-carbonitrile.

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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 J3.600.889J

XLogP
2.43678
TPSA (Topological Polar Surface Area)
100.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
27
Complexity
1007.12225
Exact Mass
362.13788
Monoisotopic Mass
362.13788
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 J3.600.889J

The XLogP value of 2.43678 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.600.889J. The TPSA of 100.94 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.600.889J. Following Lipinski's Rule of Five, J3.600.889J has 1 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 J3.600.889J?

The CAS number of J3.600.889J is 220725-87-1.

What is the molecular formula of J3.600.889J?

The molecular formula of J3.600.889J is C20H18N4O3.

What is the molecular weight of J3.600.889J?

The molecular weight of J3.600.889J is 362.14 g/mol.

Where can I buy J3.600.889J?

You can request a quote for J3.600.889J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.600.889J?

Yes, KEHONG BIO provides custom synthesis services for J3.600.889J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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