3,6-Diacetyl-9-n-amylcarbazole structure

3,6-Diacetyl-9-n-amylcarbazole

TL;DR: 3,6-Diacetyl-9-n-amylcarbazole (CAS 10511-39-4) is a chemical compound with molecular formula C21H23NO2 and molecular weight 321.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone

Also Known As: 3,6-Diacetyl-9-n-amylcarbazole, 3,6-Diacetyl-9-pentyl-9H-carbazole, 3,6-Diacetyl-9-H-amylcarbazole, 1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone, 3,6-DIACETYL-9-PENTYLCARBAZOLE

CAS: 10511-39-4
Molecular Formula C21H23NO2
Molecular Weight 321.17 g/mol
LogP 4.4
Topological Polar Surface Area 39.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 321.17288
Heavy Atoms 24
Complexity 436.0

Chemical Identifiers

CAS Number 10511-39-4
SMILES CCCCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
InChIKey ONKOWYDIQMQTBF-UHFFFAOYSA-N

Product Overview

3,6-Diacetyl-9-n-amylcarbazole (CAS 10511-39-4), with molecular formula C21H23NO2 and molecular weight 321.17 g/mol. IUPAC: 1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone.

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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 3,6-Diacetyl-9-n-amylcarbazole

XLogP
4.4
TPSA (Topological Polar Surface Area)
39.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
436.0
Exact Mass
321.17288
Monoisotopic Mass
321.17288
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 3,6-Diacetyl-9-n-amylcarbazole

The XLogP value of 4.4 indicates that 3,6-Diacetyl-9-n-amylcarbazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.1 Ų, 3,6-Diacetyl-9-n-amylcarbazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,6-Diacetyl-9-n-amylcarbazole has 0 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 3,6-Diacetyl-9-n-amylcarbazole?

The CAS number of 3,6-Diacetyl-9-n-amylcarbazole is 10511-39-4.

What is the molecular formula of 3,6-Diacetyl-9-n-amylcarbazole?

The molecular formula of 3,6-Diacetyl-9-n-amylcarbazole is C21H23NO2.

What is the molecular weight of 3,6-Diacetyl-9-n-amylcarbazole?

The molecular weight of 3,6-Diacetyl-9-n-amylcarbazole is 321.17 g/mol.

Where can I buy 3,6-Diacetyl-9-n-amylcarbazole?

You can request a quote for 3,6-Diacetyl-9-n-amylcarbazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3,6-Diacetyl-9-n-amylcarbazole?

Yes, KEHONG BIO provides custom synthesis services for 3,6-Diacetyl-9-n-amylcarbazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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