Dibenzo(c,f)(1,2)diazepine structure

Dibenzo(c,f)(1,2)diazepine

TL;DR: Dibenzo(c,f)(1,2)diazepine (CAS 256-90-6) is a chemical compound with molecular formula C13H10N2 and molecular weight 194.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6H-benzo[c][1,2]benzodiazepine

Also Known As: Dibenzo(c,f)(1,2)diazepine, 5H-Dibenzo(c,f)(1,2)diazepine, 5H-Dibenzo[c,f][1,2]diazepine, 6H-benzo[c][1,2]benzodiazepine, 9,10-diazatricyclo[9.4.0.03,8]pentadeca-1,3,5,7,10,12,14-heptaene

CAS: 256-90-6
Molecular Formula C13H10N2
Molecular Weight 194.08 g/mol
LogP 3.3
Topological Polar Surface Area 24.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 194.0844
Heavy Atoms 15
Complexity 374.0

Chemical Identifiers

CAS Number 256-90-6
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=NN2
InChIKey WHANSUJWMDTACG-UHFFFAOYSA-N

Product Overview

Dibenzo(c,f)(1,2)diazepine (CAS 256-90-6), with molecular formula C13H10N2 and molecular weight 194.08 g/mol. IUPAC: 6H-benzo[c][1,2]benzodiazepine.

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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 Dibenzo(c,f)(1,2)diazepine

XLogP
3.3
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
374.0
Exact Mass
194.0844
Monoisotopic Mass
194.0844
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 Dibenzo(c,f)(1,2)diazepine

The XLogP value of 3.3 indicates that Dibenzo(c,f)(1,2)diazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, Dibenzo(c,f)(1,2)diazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo(c,f)(1,2)diazepine 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 Dibenzo(c,f)(1,2)diazepine?

The CAS number of Dibenzo(c,f)(1,2)diazepine is 256-90-6.

What is the molecular formula of Dibenzo(c,f)(1,2)diazepine?

The molecular formula of Dibenzo(c,f)(1,2)diazepine is C13H10N2.

What is the molecular weight of Dibenzo(c,f)(1,2)diazepine?

The molecular weight of Dibenzo(c,f)(1,2)diazepine is 194.08 g/mol.

Where can I buy Dibenzo(c,f)(1,2)diazepine?

You can request a quote for Dibenzo(c,f)(1,2)diazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenzo(c,f)(1,2)diazepine?

Yes, KEHONG BIO provides custom synthesis services for Dibenzo(c,f)(1,2)diazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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