Dibenzocycloheptenone oxime structure

Dibenzocycloheptenone oxime

TL;DR: Dibenzocycloheptenone oxime (CAS 1785-74-6) is a chemical compound with molecular formula C15H13NO and molecular weight 223.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)hydroxylamine

Also Known As: Dibenzosuberone oxime, 3-Ethyl-2-pentanol, Dibenzocycloheptenone oxime, 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one oxime, 10,d]cyclohepten-5-one oxime

CAS: 1785-74-6
Molecular Formula C15H13NO
Molecular Weight 223.10 g/mol
LogP 4.2
Topological Polar Surface Area 32.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 223.09972
Heavy Atoms 17
Complexity 273.0

Chemical Identifiers

CAS Number 1785-74-6
SMILES C1CC2=CC=CC=C2C(=NO)C3=CC=CC=C31
InChIKey BYNLMOBUYHLZQC-UHFFFAOYSA-N

Product Overview

Dibenzocycloheptenone oxime (CAS 1785-74-6), with molecular formula C15H13NO and molecular weight 223.10 g/mol. IUPAC: N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)hydroxylamine.

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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 Dibenzocycloheptenone oxime

XLogP
4.2
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
17
Complexity
273.0
Exact Mass
223.09972
Monoisotopic Mass
223.09972
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 Dibenzocycloheptenone oxime

The XLogP value of 4.2 indicates that Dibenzocycloheptenone oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, Dibenzocycloheptenone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzocycloheptenone oxime has 1 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 Dibenzocycloheptenone oxime?

The CAS number of Dibenzocycloheptenone oxime is 1785-74-6.

What is the molecular formula of Dibenzocycloheptenone oxime?

The molecular formula of Dibenzocycloheptenone oxime is C15H13NO.

What is the molecular weight of Dibenzocycloheptenone oxime?

The molecular weight of Dibenzocycloheptenone oxime is 223.10 g/mol.

Where can I buy Dibenzocycloheptenone oxime?

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

Does KEHONG BIO offer custom synthesis for Dibenzocycloheptenone oxime?

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

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