p-N,N-Dimethylureidoazobenzene structure

p-N,N-Dimethylureidoazobenzene

TL;DR: p-N,N-Dimethylureidoazobenzene (CAS 63019-76-1) is a chemical compound with molecular formula C15H16N4O and molecular weight 268.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1-dimethyl-3-(4-phenyldiazenylphenyl)urea

Also Known As: p-N,N-Dimethylureidoazobenzene, Azobenzene, p-(N,N-dimethylureido)-, Urea, N,N-dimethyl-N'-(p-(phenylazo)phenyl)-, 1,1-dimethyl-3-(4-phenyldiazenylphenyl)urea, N,N-Dimethyl-N -[p-(phenylazo)phenyl]urea

CAS: 63019-76-1
Molecular Formula C15H16N4O
Molecular Weight 268.13 g/mol
LogP 4.1955
Topological Polar Surface Area 57.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 268.13242
Heavy Atoms 20
Complexity 591.0304

Chemical Identifiers

CAS Number 63019-76-1
SMILES CN(C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Product Overview

p-N,N-Dimethylureidoazobenzene (CAS 63019-76-1), with molecular formula C15H16N4O and molecular weight 268.13 g/mol. IUPAC: 1,1-dimethyl-3-(4-phenyldiazenylphenyl)urea.

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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.
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Chemical Property Profile of p-N,N-Dimethylureidoazobenzene

XLogP
4.1955
TPSA (Topological Polar Surface Area)
57.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
591.0304
Exact Mass
268.13242
Monoisotopic Mass
268.13242
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 p-N,N-Dimethylureidoazobenzene

The XLogP value of 4.1955 indicates that p-N,N-Dimethylureidoazobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.06 Ų, p-N,N-Dimethylureidoazobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-N,N-Dimethylureidoazobenzene has 1 hydrogen bond donor(s) and 3 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 p-N,N-Dimethylureidoazobenzene?

The CAS number of p-N,N-Dimethylureidoazobenzene is 63019-76-1.

What is the molecular formula of p-N,N-Dimethylureidoazobenzene?

The molecular formula of p-N,N-Dimethylureidoazobenzene is C15H16N4O.

What is the molecular weight of p-N,N-Dimethylureidoazobenzene?

The molecular weight of p-N,N-Dimethylureidoazobenzene is 268.13 g/mol.

Where can I buy p-N,N-Dimethylureidoazobenzene?

You can request a quote for p-N,N-Dimethylureidoazobenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for p-N,N-Dimethylureidoazobenzene?

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

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