6-aminobenzo[cd]indol-2(1H)-one structure

6-aminobenzo[cd]indol-2(1H)-one

TL;DR: 6-aminobenzo[cd]indol-2(1H)-one (CAS 50964-11-9) is a chemical compound with molecular formula C11H8N2O and molecular weight 184.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-1H-benzo[cd]indol-2-one

Also Known As: 6-amino-1h-benzo[cd]indol-2-one, 6-aminobenzo[cd]indol-2(1H)-one, Benz[cd]indol-2(1H)-one, 6-amino-, 6-amino-Benz[cd]indol-2(1H)-one, AE-641/10055052

CAS: 50964-11-9
Molecular Formula C11H8N2O
Molecular Weight 184.06 g/mol
LogP 1.9877
Topological Polar Surface Area 55.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 184.06366
Heavy Atoms 14
Complexity 560.46124

Chemical Identifiers

CAS Number 50964-11-9
SMILES C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)N

Product Overview

6-aminobenzo[cd]indol-2(1H)-one (CAS 50964-11-9), with molecular formula C11H8N2O and molecular weight 184.06 g/mol. IUPAC: 6-amino-1H-benzo[cd]indol-2-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.
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Chemical Property Profile of 6-aminobenzo[cd]indol-2(1H)-one

XLogP
1.9877
TPSA (Topological Polar Surface Area)
55.12
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
560.46124
Exact Mass
184.06366
Monoisotopic Mass
184.06366
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 6-aminobenzo[cd]indol-2(1H)-one

The XLogP value of 1.9877 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-aminobenzo[cd]indol-2(1H)-one. With a topological polar surface area (TPSA) of 55.12 Ų, 6-aminobenzo[cd]indol-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-aminobenzo[cd]indol-2(1H)-one has 2 hydrogen bond donor(s) and 2 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 6-aminobenzo[cd]indol-2(1H)-one?

The CAS number of 6-aminobenzo[cd]indol-2(1H)-one is 50964-11-9.

What is the molecular formula of 6-aminobenzo[cd]indol-2(1H)-one?

The molecular formula of 6-aminobenzo[cd]indol-2(1H)-one is C11H8N2O.

What is the molecular weight of 6-aminobenzo[cd]indol-2(1H)-one?

The molecular weight of 6-aminobenzo[cd]indol-2(1H)-one is 184.06 g/mol.

Where can I buy 6-aminobenzo[cd]indol-2(1H)-one?

You can request a quote for 6-aminobenzo[cd]indol-2(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-aminobenzo[cd]indol-2(1H)-one?

Yes, KEHONG BIO provides custom synthesis services for 6-aminobenzo[cd]indol-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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