伪枝藻素 structure

伪枝藻素

TL;DR: 伪枝藻素 (CAS 152075-98-4) is a chemical compound with molecular formula C36H20N2O4 and molecular weight 544.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

伪枝藻素

3-[(4-hydroxyphenyl)methylidene]-1-[3-[(4-hydroxyphenyl)methylidene]-2-oxocyclopenta[b]indol-1-yl]cyclopenta[b]indol-2-one

Also Known As: Scytonemin, Scytonemin, Lyngbya sp., 3-[(4-Hydroxyphenyl)methylidene]-1-[3-[(4-hydroxyphenyl)methylidene]-2-oxocyclopenta[b]indol-1-yl]cyclopenta[b]indol-2-one, 3,3'-Bis((4-hydroxyphenyl)methylene)-(1,1'-bicyclopent(b)indole)-2,2'(3H,3'H)-dione, 3,3'-Bis(4-hydroxybenzylidene)-[1,1'-bi(cyclopenta[b]indole)]-2,2'(3H,3'H)-dione

CAS: 152075-98-4
Molecular Formula C36H20N2O4
Molecular Weight 544.14 g/mol
LogP 5.9
Topological Polar Surface Area 99.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 544.14233
Heavy Atoms 42
Complexity 1290.0

Chemical Identifiers

CAS Number 152075-98-4
SMILES C1=CC=C2C(=C1)C3=C(C(=O)C(=CC4=CC=C(C=C4)O)C3=N2)C5=C6C7=CC=CC=C7N=C6C(=CC8=CC=C(C=C8)O)C5=O
InChIKey CGZKSPLDUIRCIO-UHFFFAOYSA-N

Product Overview

伪枝藻素 (CAS 152075-98-4), with molecular formula C36H20N2O4 and molecular weight 544.14 g/mol. IUPAC: 3-[(4-hydroxyphenyl)methylidene]-1-[3-[(4-hydroxyphenyl)methylidene]-2-oxocyclopenta[b]indol-1-yl]cyclopenta[b]indol-2-one.

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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 伪枝藻素

XLogP
5.9
TPSA (Topological Polar Surface Area)
99.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
42
Complexity
1290.0
Exact Mass
544.14233
Monoisotopic Mass
544.14233
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 伪枝藻素

The XLogP value of 5.9 indicates that 伪枝藻素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 伪枝藻素. Following Lipinski's Rule of Five, 伪枝藻素 has 2 hydrogen bond donor(s) and 6 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 伪枝藻素?

The CAS number of 伪枝藻素 is 152075-98-4.

What is the molecular formula of 伪枝藻素?

The molecular formula of 伪枝藻素 is C36H20N2O4.

What is the molecular weight of 伪枝藻素?

The molecular weight of 伪枝藻素 is 544.14 g/mol.

Where can I buy 伪枝藻素?

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

Does KEHONG BIO offer custom synthesis for 伪枝藻素?

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

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