J2.418.142A structure

J2.418.142A

TL;DR: J2.418.142A (CAS 101959-25-5) is a chemical compound with molecular formula C21H22O4 and molecular weight 338.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Also Known As: J2.418.142A, (2S)-5,7-Dihydroxy-8-methyl-6-prenylflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-2-phenyl-, (S)-, (2S)-5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one, (2S)-5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one

CAS: 101959-25-5
Molecular Formula C21H22O4
Molecular Weight 338.15 g/mol
LogP 5.0
Topological Polar Surface Area 66.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 338.1518
Heavy Atoms 25
Complexity 504.0

Chemical Identifiers

CAS Number 101959-25-5
SMILES CC1=C(C(=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)CC=C(C)C)O
InChIKey BMEJCGKQLXCIJC-KRWDZBQOSA-N

Product Overview

J2.418.142A (CAS 101959-25-5), with molecular formula C21H22O4 and molecular weight 338.15 g/mol. IUPAC: (2S)-5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-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 J2.418.142A

XLogP
5.0
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
504.0
Exact Mass
338.1518
Monoisotopic Mass
338.1518
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 J2.418.142A

The XLogP value of 5.0 indicates that J2.418.142A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.418.142A. Following Lipinski's Rule of Five, J2.418.142A has 2 hydrogen bond donor(s) and 4 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 J2.418.142A?

The CAS number of J2.418.142A is 101959-25-5.

What is the molecular formula of J2.418.142A?

The molecular formula of J2.418.142A is C21H22O4.

What is the molecular weight of J2.418.142A?

The molecular weight of J2.418.142A is 338.15 g/mol.

Where can I buy J2.418.142A?

You can request a quote for J2.418.142A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.418.142A?

Yes, KEHONG BIO provides custom synthesis services for J2.418.142A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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