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RefChem:294882 structure
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RefChem:294882

TL;DR: RefChem:294882 (CAS 118269-93-5) is a chemical compound with molecular formula C18H26Br2N4O2 and molecular weight 488.04224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrobromide

Also Known As: N-(6-(4-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrobromide, 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide, 3-((beta-Morpholinoethyl)amino)-4-methyl-6-(4-methoxyphenyl)pyridazine dihydrobromide, 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrobromide, 6-(4-Methoxyphenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen bromide (1/2)

CAS Number
118269-93-5
Molecular Formula
C18H26Br2N4O2
Molecular Weight
488.04224 g/mol
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Technical Specifications

Molecular FormulaC18H26Br2N4O2
Molecular Weight488.04224 g/mol
XLogP3.36052
Topological Polar Surface Area (TPSA)59.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass488.04224 Da
Heavy Atoms26
Complexity357.0
SMILESCC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=C(C=C3)OC.Br.Br
InChIKeyUIHJOAYVLYIVMK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:294882

XLogP
3.36052
TPSA (Topological Polar Surface Area)
59.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
357.0
Exact Mass
488.04224
Monoisotopic Mass
488.04224
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:294882

The XLogP value of 3.36052 indicates that RefChem:294882 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, RefChem:294882 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294882 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:294882?

The CAS number of RefChem:294882 is 118269-93-5.

What is the molecular formula of RefChem:294882?

The molecular formula of RefChem:294882 is C18H26Br2N4O2.

What is the molecular weight of RefChem:294882?

The molecular weight of RefChem:294882 is 488.04224 g/mol.

Where can I buy RefChem:294882?

You can request a quote for RefChem:294882 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:294882?

Yes, CoreyChem provides custom synthesis services for RefChem:294882 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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