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2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide structure
Fine Chemical

2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide

TL;DR: 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide (CAS 107392-69-8) is a chemical compound with molecular formula C13H15BrN2O and molecular weight 294.03677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;hydrobromide

Also Known As: 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide

CAS Number
107392-69-8
Molecular Formula
C13H15BrN2O
Molecular Weight
294.03677 g/mol
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Technical Specifications

Molecular FormulaC13H15BrN2O
Molecular Weight294.03677 g/mol
XLogP3.0828
Topological Polar Surface Area (TPSA)27.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass294.03677 Da
Heavy Atoms17
Complexity238.0
SMILESCOC1=CC=C(C=C1)C2=CN3CCCC3=N2.Br
InChIKeyCNUAYIOESJBQRF-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide

XLogP
3.0828
TPSA (Topological Polar Surface Area)
27.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
238.0
Exact Mass
294.03677
Monoisotopic Mass
294.03677
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 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide

The XLogP value of 3.0828 indicates that 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide?

The CAS number of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide is 107392-69-8.

What is the molecular formula of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide?

The molecular formula of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide is C13H15BrN2O.

What is the molecular weight of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide?

The molecular weight of 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide is 294.03677 g/mol.

Where can I buy 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide?

You can request a quote for 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide?

Yes, CoreyChem provides custom synthesis services for 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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