A0901/0042291 structure

A0901/0042291

TL;DR: A0901/0042291 (CAS 304870-70-0) is a chemical compound with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-[2-(cyclohexen-1-yl)ethyl]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea

Also Known As: A0901/0042291, 1-(1-(2-(cyclohex-1-en-1-yl)ethyl)-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl)-1-hydroxy-3-phenylurea, 1-[1-[2-(cyclohexen-1-yl)ethyl]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea, 1-{1-[2-(cyclohex-1-en-1-yl)ethyl]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl}-1-hydroxy-3-phenylurea, N-[1-(2-cyclohex-1-enylethyl)-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-N- hydroxy(phenylamino)carboxamide

CAS: 304870-70-0
Molecular Formula C26H32N4O3
Molecular Weight 448.25 g/mol
LogP 5.8471
Topological Polar Surface Area 76.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 448.24744
Heavy Atoms 33
Complexity 1006.7118

Chemical Identifiers

CAS Number 304870-70-0
SMILES CC1(C(N(C(=O)N1CCC2=CCCCC2)C3=CC=CC=C3)N(C(=O)NC4=CC=CC=C4)O)C

Product Overview

A0901/0042291 (CAS 304870-70-0), with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol. IUPAC: 1-[1-[2-(cyclohexen-1-yl)ethyl]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea.

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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 A0901/0042291

XLogP
5.8471
TPSA (Topological Polar Surface Area)
76.12
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1006.7118
Exact Mass
448.24744
Monoisotopic Mass
448.24744
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 A0901/0042291

The XLogP value of 5.8471 indicates that A0901/0042291 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.12 Ų falls within the moderate polarity range, balancing permeability and solubility for A0901/0042291. Following Lipinski's Rule of Five, A0901/0042291 has 2 hydrogen bond donor(s) and 3 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 A0901/0042291?

The CAS number of A0901/0042291 is 304870-70-0.

What is the molecular formula of A0901/0042291?

The molecular formula of A0901/0042291 is C26H32N4O3.

What is the molecular weight of A0901/0042291?

The molecular weight of A0901/0042291 is 448.25 g/mol.

Where can I buy A0901/0042291?

You can request a quote for A0901/0042291 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A0901/0042291?

Yes, KEHONG BIO provides custom synthesis services for A0901/0042291 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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