Luteoreticulin structure

Luteoreticulin

TL;DR: Luteoreticulin (CAS 22388-89-2) is a chemical compound with molecular formula C19H19NO5 and molecular weight 341.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-3-methyl-6-[4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

Also Known As: Luteoreticulin, Griseulin, Marcfortine A, 4-methoxy-3-methyl-6-[(2E,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one, 4-Methoxy-3-methyl-6-[4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]-2H-pyran-2-one

CAS: 22388-89-2
Molecular Formula C19H19NO5
Molecular Weight 341.13 g/mol
LogP 4.37182
Topological Polar Surface Area 82.58 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 341.1263
Heavy Atoms 25
Complexity 904.402

Chemical Identifiers

CAS Number 22388-89-2
SMILES CC1=C(C=C(OC1=O)C(=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C)C)OC

Product Overview

Luteoreticulin (CAS 22388-89-2), with molecular formula C19H19NO5 and molecular weight 341.13 g/mol. IUPAC: 4-methoxy-3-methyl-6-[4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-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 Luteoreticulin

XLogP
4.37182
TPSA (Topological Polar Surface Area)
82.58
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
904.402
Exact Mass
341.1263
Monoisotopic Mass
341.1263
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 Luteoreticulin

The XLogP value of 4.37182 indicates that Luteoreticulin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.58 Ų falls within the moderate polarity range, balancing permeability and solubility for Luteoreticulin. Following Lipinski's Rule of Five, Luteoreticulin has 0 hydrogen bond donor(s) and 5 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 Luteoreticulin?

The CAS number of Luteoreticulin is 22388-89-2.

What is the molecular formula of Luteoreticulin?

The molecular formula of Luteoreticulin is C19H19NO5.

What is the molecular weight of Luteoreticulin?

The molecular weight of Luteoreticulin is 341.13 g/mol.

Where can I buy Luteoreticulin?

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

Does KEHONG BIO offer custom synthesis for Luteoreticulin?

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

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