UPCMLD0ENAT5851158:001 structure

UPCMLD0ENAT5851158:001

TL;DR: UPCMLD0ENAT5851158:001 (CAS 328540-62-1) is a chemical compound with molecular formula C25H22Br2N2O4 and molecular weight 571.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Also Known As: UPCMLD0ENAT5851158:001, [3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone, 3,5-bis(4-bromophenyl)-1-(3,4,5-trimethoxybenzoyl)-4,5-dihydro-1H-pyrazole, F0216-0049, (3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(3,4,5-trimethoxyphenyl)methanone

CAS: 328540-62-1
Molecular Formula C25H22Br2N2O4
Molecular Weight 571.99 g/mol
LogP 6.2289
Topological Polar Surface Area 60.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 571.9946
Heavy Atoms 33
Complexity 1169.0288

Chemical Identifiers

CAS Number 328540-62-1
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Product Overview

UPCMLD0ENAT5851158:001 (CAS 328540-62-1), with molecular formula C25H22Br2N2O4 and molecular weight 571.99 g/mol. IUPAC: [3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone.

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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 UPCMLD0ENAT5851158:001

XLogP
6.2289
TPSA (Topological Polar Surface Area)
60.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1169.0288
Exact Mass
571.9946
Monoisotopic Mass
573.99255
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 UPCMLD0ENAT5851158:001

The XLogP value of 6.2289 indicates that UPCMLD0ENAT5851158:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.36 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5851158:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5851158:001 has 0 hydrogen bond donor(s) and 5 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 UPCMLD0ENAT5851158:001?

The CAS number of UPCMLD0ENAT5851158:001 is 328540-62-1.

What is the molecular formula of UPCMLD0ENAT5851158:001?

The molecular formula of UPCMLD0ENAT5851158:001 is C25H22Br2N2O4.

What is the molecular weight of UPCMLD0ENAT5851158:001?

The molecular weight of UPCMLD0ENAT5851158:001 is 571.99 g/mol.

Where can I buy UPCMLD0ENAT5851158:001?

You can request a quote for UPCMLD0ENAT5851158:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5851158:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5851158:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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