RefChem:1090862 structure

RefChem:1090862

TL;DR: RefChem:1090862 (CAS 102280-44-4) is a chemical compound with molecular formula C13H12Br3N3 and molecular weight 446.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide

Also Known As: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, N-(2,4-DIBROMONAPHTHALEN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-IUM-2-AMINEBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide

CAS: 102280-44-4
Molecular Formula C13H12Br3N3
Molecular Weight 446.86 g/mol
LogP -0.29
Topological Polar Surface Area 41.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 448.85608
Heavy Atoms 19
Complexity 334.0

Chemical Identifiers

CAS Number 102280-44-4
SMILES C1CN=C([NH2+]1)NC2=C(C=C(C3=CC=CC=C32)Br)Br.[Br-]
InChIKey AUSNBFLAMMDMQX-UHFFFAOYSA-N

Product Overview

RefChem:1090862 (CAS 102280-44-4), with molecular formula C13H12Br3N3 and molecular weight 446.86 g/mol. IUPAC: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide.

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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:1090862

XLogP
-0.29
TPSA (Topological Polar Surface Area)
41.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
334.0
Exact Mass
448.85608
Monoisotopic Mass
446.85815
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:1090862

The XLogP value of -0.29 indicates that RefChem:1090862 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 41.0 Ų, RefChem:1090862 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090862 has 2 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.
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:1090862?

The CAS number of RefChem:1090862 is 102280-44-4.

What is the molecular formula of RefChem:1090862?

The molecular formula of RefChem:1090862 is C13H12Br3N3.

What is the molecular weight of RefChem:1090862?

The molecular weight of RefChem:1090862 is 446.86 g/mol.

Where can I buy RefChem:1090862?

You can request a quote for RefChem:1090862 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090862?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090862 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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