RefChem:261967 structure

RefChem:261967

TL;DR: RefChem:261967 (CAS 77112-28-8) is a chemical compound with molecular formula C15H22ClN3O and molecular weight 295.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one

Also Known As: 1-(4-Chlorophenyl)-3-(2-(dimethylamino)-1-methylethyl)-4-methyl-2-imidazolidinone, 2-Imidazolidinone, 1-(4-chlorophenyl)-3-(2-(dimethylamino)-1-methylethyl)-4-methyl-, 1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one, RefChem:261967

CAS: 77112-28-8
Molecular Formula C15H22ClN3O
Molecular Weight 295.15 g/mol
LogP 2.9206
Topological Polar Surface Area 26.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 295.14514
Heavy Atoms 20
Complexity 474.5119

Chemical Identifiers

CAS Number 77112-28-8
SMILES CC1CN(C(=O)N1C(C)CN(C)C)C2=CC=C(C=C2)Cl

Product Overview

RefChem:261967 (CAS 77112-28-8), with molecular formula C15H22ClN3O and molecular weight 295.15 g/mol. IUPAC: 1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one.

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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 RefChem:261967

XLogP
2.9206
TPSA (Topological Polar Surface Area)
26.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
474.5119
Exact Mass
295.14514
Monoisotopic Mass
295.14514
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 RefChem:261967

The XLogP value of 2.9206 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:261967. With a topological polar surface area (TPSA) of 26.79 Ų, RefChem:261967 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:261967 has 0 hydrogen bond donor(s) and 2 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.
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Frequently Asked Questions

What is the CAS number of RefChem:261967?

The CAS number of RefChem:261967 is 77112-28-8.

What is the molecular formula of RefChem:261967?

The molecular formula of RefChem:261967 is C15H22ClN3O.

What is the molecular weight of RefChem:261967?

The molecular weight of RefChem:261967 is 295.15 g/mol.

Where can I buy RefChem:261967?

You can request a quote for RefChem:261967 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:261967?

Yes, KEHONG BIO provides custom synthesis services for RefChem:261967 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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