MJ 10459-2 structure

MJ 10459-2

TL;DR: MJ 10459-2 (CAS 5345-77-7) is a chemical compound with molecular formula C9H9Cl2N3 and molecular weight 229.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(3,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine

Also Known As: 2-Amino-5-(3,4-dichlorophenyl)-2-imidazoline, 5-(3,4-dichlorophenyl)-4,5-dihydro-1h-imidazol-2-amine, 4-(3,4-Dichlorophenyl)imidazolidin-2-imine, (RS)-2-Amino-5-(3,4-dichlorophenyl)-2-imidazolin, 2-amino-4-(3,4-dichlorophenyl)-2-imidazoline

CAS: 5345-77-7
Molecular Formula C9H9Cl2N3
Molecular Weight 229.02 g/mol
LogP 1.4
Topological Polar Surface Area 50.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 229.01735
Heavy Atoms 14
Complexity 244.0

Chemical Identifiers

CAS Number 5345-77-7
SMILES C1C(NC(=N1)N)C2=CC(=C(C=C2)Cl)Cl
InChIKey HNDUFKGYRGYWIT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

MJ 10459-2 (CAS 5345-77-7), with molecular formula C9H9Cl2N3 and molecular weight 229.02 g/mol. IUPAC: 5-(3,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine.

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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 MJ 10459-2

XLogP
1.4
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
244.0
Exact Mass
229.01735
Monoisotopic Mass
229.01735
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 MJ 10459-2

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for MJ 10459-2. With a topological polar surface area (TPSA) of 50.4 Ų, MJ 10459-2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, MJ 10459-2 has 2 hydrogen bond donor(s) and 1 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 MJ 10459-2?

The CAS number of MJ 10459-2 is 5345-77-7.

What is the molecular formula of MJ 10459-2?

The molecular formula of MJ 10459-2 is C9H9Cl2N3.

What is the molecular weight of MJ 10459-2?

The molecular weight of MJ 10459-2 is 229.02 g/mol.

Where can I buy MJ 10459-2?

You can request a quote for MJ 10459-2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for MJ 10459-2?

Yes, KEHONG BIO provides custom synthesis services for MJ 10459-2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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