4,10-二溴蒽嵌蒽醌 structure

4,10-二溴蒽嵌蒽醌

TL;DR: 4,10-二溴蒽嵌蒽醌 (CAS 4378-61-4) is a chemical compound with molecular formula C22H8Br2O2 and molecular weight 461.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,10-二溴蒽嵌蒽醌

9,18-dibromohexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1(21),2,4,6,8,10,13,15,17,19-decaene-12,22-dione

Also Known As: Vat Orange 3, 4,10-Dibromoanthanthrone, Brilliant Orange RK, Pigment Red 168, Lionogen Red GD

CAS: 4378-61-4
Molecular Formula C22H8Br2O2
Molecular Weight 461.89 g/mol
LogP 6.5
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 463.88705
Heavy Atoms 26
Complexity 607.0

Chemical Identifiers

CAS Number 4378-61-4
SMILES C1=CC2=C(C=C3C4=C2C(=C1)C(=O)C5=CC(=C6C=CC=C(C6=C54)C3=O)Br)Br
InChIKey HTENFZMEHKCNMD-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (5 patents) Photographic Chemicals (4 patents)

Product Overview

4,10-二溴蒽嵌蒽醌 (CAS 4378-61-4), with molecular formula C22H8Br2O2 and molecular weight 461.89 g/mol. IUPAC: 9,18-dibromohexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1(21),2,4,6,8,10,13,15,17,19-decaene-12,22-dione.

🧪
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 4,10-二溴蒽嵌蒽醌

XLogP
6.5
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
26
Complexity
607.0
Exact Mass
463.88705
Monoisotopic Mass
461.8891
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 4,10-二溴蒽嵌蒽醌

The XLogP value of 6.5 indicates that 4,10-二溴蒽嵌蒽醌 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 4,10-二溴蒽嵌蒽醌 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,10-二溴蒽嵌蒽醌 has 0 hydrogen bond donor(s) and 2 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 4,10-二溴蒽嵌蒽醌?

The CAS number of 4,10-二溴蒽嵌蒽醌 is 4378-61-4.

What is the molecular formula of 4,10-二溴蒽嵌蒽醌?

The molecular formula of 4,10-二溴蒽嵌蒽醌 is C22H8Br2O2.

What is the molecular weight of 4,10-二溴蒽嵌蒽醌?

The molecular weight of 4,10-二溴蒽嵌蒽醌 is 461.89 g/mol.

Where can I buy 4,10-二溴蒽嵌蒽醌?

You can request a quote for 4,10-二溴蒽嵌蒽醌 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,10-二溴蒽嵌蒽醌?

Yes, KEHONG BIO provides custom synthesis services for 4,10-二溴蒽嵌蒽醌 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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