ChemDiv1_024489 structure

ChemDiv1_024489

TL;DR: ChemDiv1_024489 (CAS 125298-64-8) is a chemical compound with molecular formula C19H19N3O3 and molecular weight 337.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one

Also Known As: ChemDiv1_024489, BAS 00462308, AE-848/33586017, 4-[(3-hydroxy-4-methoxybenzylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, (E)-4-((3-hydroxy-4-methoxybenzylidene)amino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one

CAS: 125298-64-8
Molecular Formula C19H19N3O3
Molecular Weight 337.14 g/mol
LogP 3.1
Topological Polar Surface Area 65.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 337.14264
Heavy Atoms 25
Complexity 554.0

Chemical Identifiers

CAS Number 125298-64-8
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC)O
InChIKey CNVPOLJIKONRCF-UHFFFAOYSA-N

Product Overview

ChemDiv1_024489 (CAS 125298-64-8), with molecular formula C19H19N3O3 and molecular weight 337.14 g/mol. IUPAC: 4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-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 ChemDiv1_024489

XLogP
3.1
TPSA (Topological Polar Surface Area)
65.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
554.0
Exact Mass
337.14264
Monoisotopic Mass
337.14264
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 ChemDiv1_024489

The XLogP value of 3.1 indicates that ChemDiv1_024489 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_024489. Following Lipinski's Rule of Five, ChemDiv1_024489 has 1 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 ChemDiv1_024489?

The CAS number of ChemDiv1_024489 is 125298-64-8.

What is the molecular formula of ChemDiv1_024489?

The molecular formula of ChemDiv1_024489 is C19H19N3O3.

What is the molecular weight of ChemDiv1_024489?

The molecular weight of ChemDiv1_024489 is 337.14 g/mol.

Where can I buy ChemDiv1_024489?

You can request a quote for ChemDiv1_024489 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024489?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024489 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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