4,5-Epiminophenanthrene structure

4,5-Epiminophenanthrene

TL;DR: 4,5-Epiminophenanthrene (CAS 203-65-6) is a chemical compound with molecular formula C14H9N and molecular weight 191.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene

Also Known As: 4H-Benzo[def]carbazole, 4,5-Iminophenanthrene, 4,5-Epiminophenanthrene, Benzo[def]carbazole, 5H-Benzo[def]carbazole

CAS: 203-65-6
Molecular Formula C14H9N
Molecular Weight 191.07 g/mol
LogP 4.0
Topological Polar Surface Area 15.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 191.0735
Heavy Atoms 15
Complexity 236.0

Chemical Identifiers

CAS Number 203-65-6
SMILES C1=CC2=C3C(=C1)NC4=CC=CC(=C43)C=C2
InChIKey VQOUCGZKKPJLGH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (1 patents)

Product Overview

4,5-Epiminophenanthrene (CAS 203-65-6), with molecular formula C14H9N and molecular weight 191.07 g/mol. IUPAC: 15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene.

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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 4,5-Epiminophenanthrene

XLogP
4.0
TPSA (Topological Polar Surface Area)
15.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
15
Complexity
236.0
Exact Mass
191.0735
Monoisotopic Mass
191.0735
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 4,5-Epiminophenanthrene

The XLogP value of 4.0 indicates that 4,5-Epiminophenanthrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.8 Ų, 4,5-Epiminophenanthrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,5-Epiminophenanthrene has 1 hydrogen bond donor(s) and 0 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 4,5-Epiminophenanthrene?

The CAS number of 4,5-Epiminophenanthrene is 203-65-6.

What is the molecular formula of 4,5-Epiminophenanthrene?

The molecular formula of 4,5-Epiminophenanthrene is C14H9N.

What is the molecular weight of 4,5-Epiminophenanthrene?

The molecular weight of 4,5-Epiminophenanthrene is 191.07 g/mol.

Where can I buy 4,5-Epiminophenanthrene?

You can request a quote for 4,5-Epiminophenanthrene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,5-Epiminophenanthrene?

Yes, KEHONG BIO provides custom synthesis services for 4,5-Epiminophenanthrene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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