RefChem:161536 structure

RefChem:161536

TL;DR: RefChem:161536 (CAS 94109-64-5) is a chemical compound with molecular formula C14H17Cl2N3O and molecular weight 313.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,6-dichlorophenyl)-1-(oxan-2-yl)-4,5-dihydroimidazol-2-amine

Also Known As: EINECS 302-504-9, n-4,5-dihydro-1-1h-imidazol-2-amine, N-(2,6-Dichlorophenyl)-4,5-dihydro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazol-2-amine, N- -4,5-dihydro-1- -1H-imidazol-2-amine, N-(2,6-dichlorophenyl)-1-(oxan-2-yl)-4,5-dihydroimidazol-2-amine

CAS: 94109-64-5
Molecular Formula C14H17Cl2N3O
Molecular Weight 313.07 g/mol
LogP 3.6035
Topological Polar Surface Area 36.86 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 313.07486
Heavy Atoms 20
Complexity 494.89053

Chemical Identifiers

CAS Number 94109-64-5
SMILES C1CCOC(C1)N2CCN=C2NC3=C(C=CC=C3Cl)Cl

Product Overview

RefChem:161536 (CAS 94109-64-5), with molecular formula C14H17Cl2N3O and molecular weight 313.07 g/mol. IUPAC: N-(2,6-dichlorophenyl)-1-(oxan-2-yl)-4,5-dihydroimidazol-2-amine.

🧪
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:161536

XLogP
3.6035
TPSA (Topological Polar Surface Area)
36.86
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
494.89053
Exact Mass
313.07486
Monoisotopic Mass
313.07486
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:161536

The XLogP value of 3.6035 indicates that RefChem:161536 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.86 Ų, RefChem:161536 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:161536 has 1 hydrogen bond donor(s) and 4 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 RefChem:161536?

The CAS number of RefChem:161536 is 94109-64-5.

What is the molecular formula of RefChem:161536?

The molecular formula of RefChem:161536 is C14H17Cl2N3O.

What is the molecular weight of RefChem:161536?

The molecular weight of RefChem:161536 is 313.07 g/mol.

Where can I buy RefChem:161536?

You can request a quote for RefChem:161536 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:161536?

Yes, KEHONG BIO provides custom synthesis services for RefChem:161536 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?