1,2:7,8-二苯并咔唑 structure

1,2:7,8-二苯并咔唑

TL;DR: 1,2:7,8-二苯并咔唑 (CAS 239-64-5) is a chemical compound with molecular formula C20H13N and molecular weight 267.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2:7,8-二苯并咔唑

12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

Also Known As: 13H-Dibenzo[a,i]carbazole, 1,2:7,8-Dibenzocarbazole, Dibenzo(a,i)carbazole, 7H-Dibenzo(a,i)carbazole, 1,2,7,8-Dibenzcarbazole

CAS: 239-64-5
Molecular Formula C20H13N
Molecular Weight 267.10 g/mol
LogP 6.4
Topological Polar Surface Area 15.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 267.1048
Heavy Atoms 21
Complexity 355.0

Chemical Identifiers

CAS Number 239-64-5
SMILES C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=CC5=CC=CC=C54
InChIKey IUILSTHMSGDSHQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Organic Building Blocks (4 patents) Peptides & Amino Acids (1 patents) Polymer Intermediates (4 patents)

Product Overview

1,2:7,8-二苯并咔唑 (CAS 239-64-5), with molecular formula C20H13N and molecular weight 267.10 g/mol. IUPAC: 12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene.

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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 1,2:7,8-二苯并咔唑

XLogP
6.4
TPSA (Topological Polar Surface Area)
15.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
21
Complexity
355.0
Exact Mass
267.1048
Monoisotopic Mass
267.1048
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 1,2:7,8-二苯并咔唑

The XLogP value of 6.4 indicates that 1,2:7,8-二苯并咔唑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.8 Ų, 1,2:7,8-二苯并咔唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2:7,8-二苯并咔唑 has 1 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 1,2:7,8-二苯并咔唑?

The CAS number of 1,2:7,8-二苯并咔唑 is 239-64-5.

What is the molecular formula of 1,2:7,8-二苯并咔唑?

The molecular formula of 1,2:7,8-二苯并咔唑 is C20H13N.

What is the molecular weight of 1,2:7,8-二苯并咔唑?

The molecular weight of 1,2:7,8-二苯并咔唑 is 267.10 g/mol.

Where can I buy 1,2:7,8-二苯并咔唑?

You can request a quote for 1,2:7,8-二苯并咔唑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,2:7,8-二苯并咔唑?

Yes, KEHONG BIO provides custom synthesis services for 1,2:7,8-二苯并咔唑 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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