大叶茜草素 structure

大叶茜草素

TL;DR: 大叶茜草素 (CAS 55481-88-4) is a chemical compound with molecular formula C19H12N2O2 and molecular weight 300.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

大叶茜草素

6-methoxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12,14,16(20),17-nonaen-11-one

Also Known As: DISPERSE YELLOW 71, BAS 00857953, 11-methoxy-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one, 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 11-methoxy-, J3.140.627G

CAS: 55481-88-4
Molecular Formula C19H12N2O2
Molecular Weight 300.09 g/mol
LogP 3.9
Topological Polar Surface Area 44.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 300.08987
Heavy Atoms 23
Complexity 496.0

Chemical Identifiers

CAS Number 55481-88-4
SMILES COC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC5=C4C(=CC=C5)C3=O
InChIKey LKXACQJIRVWIPL-UHFFFAOYSA-N

Product Overview

大叶茜草素 (CAS 55481-88-4), with molecular formula C19H12N2O2 and molecular weight 300.09 g/mol. IUPAC: 6-methoxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12,14,16(20),17-nonaen-11-one.

🧪
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 大叶茜草素

XLogP
3.9
TPSA (Topological Polar Surface Area)
44.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
23
Complexity
496.0
Exact Mass
300.08987
Monoisotopic Mass
300.08987
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 大叶茜草素

The XLogP value of 3.9 indicates that 大叶茜草素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, 大叶茜草素 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 大叶茜草素 has 0 hydrogen bond donor(s) and 3 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 大叶茜草素?

The CAS number of 大叶茜草素 is 55481-88-4.

What is the molecular formula of 大叶茜草素?

The molecular formula of 大叶茜草素 is C19H12N2O2.

What is the molecular weight of 大叶茜草素?

The molecular weight of 大叶茜草素 is 300.09 g/mol.

Where can I buy 大叶茜草素?

You can request a quote for 大叶茜草素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 大叶茜草素?

Yes, KEHONG BIO provides custom synthesis services for 大叶茜草素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?