VU0060998-1 structure

VU0060998-1

TL;DR: VU0060998-1 (CAS 385391-76-4) is a chemical compound with molecular formula C24H25BrN4O2S and molecular weight 512.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-bromo-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methylbenzenesulfonamide

Also Known As: VU0060998-1, N-[4-bromo-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methylbenzenesulfonamide, N-[4-bromo-2-[[(1-propylbenzoimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide, N-(4-bromo-2-(((1-propyl-1H-benzo[d]imidazol-2-yl)amino)methyl)phenyl)-4-methylbenzenesulfonamide, N-(4-BROMO-2-{[(1-PROPYL-1H-1,3-BENZODIAZOL-2-YL)AMINO]METHYL}PHENYL)-4-METHYLBENZENE-1-SULFONAMIDE

CAS: 385391-76-4
Molecular Formula C24H25BrN4O2S
Molecular Weight 512.09 g/mol
LogP 5.93012
Topological Polar Surface Area 76.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 512.08813
Heavy Atoms 32
Complexity 1348.4443

Chemical Identifiers

CAS Number 385391-76-4
SMILES CCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)C

Product Overview

VU0060998-1 (CAS 385391-76-4), with molecular formula C24H25BrN4O2S and molecular weight 512.09 g/mol. IUPAC: N-[4-bromo-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methylbenzenesulfonamide.

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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 VU0060998-1

XLogP
5.93012
TPSA (Topological Polar Surface Area)
76.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1348.4443
Exact Mass
512.08813
Monoisotopic Mass
512.08813
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 VU0060998-1

The XLogP value of 5.93012 indicates that VU0060998-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.02 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0060998-1. Following Lipinski's Rule of Five, VU0060998-1 has 2 hydrogen bond donor(s) and 4 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 VU0060998-1?

The CAS number of VU0060998-1 is 385391-76-4.

What is the molecular formula of VU0060998-1?

The molecular formula of VU0060998-1 is C24H25BrN4O2S.

What is the molecular weight of VU0060998-1?

The molecular weight of VU0060998-1 is 512.09 g/mol.

Where can I buy VU0060998-1?

You can request a quote for VU0060998-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0060998-1?

Yes, KEHONG BIO provides custom synthesis services for VU0060998-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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