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3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole structure
Fine Chemical

3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

TL;DR: 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 107392-82-5) is a chemical compound with molecular formula C12H11BrN2 and molecular weight 262.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

Also Known As: IFLab1_000104, 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole, IDI1_008323, F0017-0422, 2-Phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

CAS Number
107392-82-5
Molecular Formula
C12H11BrN2
Molecular Weight
262.01056 g/mol
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Technical Specifications

Molecular FormulaC12H11BrN2
Molecular Weight262.01056 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass262.01056 Da
Heavy Atoms15
Complexity228.0
SMILESC1CC2=NC(=C(N2C1)Br)C3=CC=CC=C3
InChIKeyIPLVIMVYNMPZQJ-UHFFFAOYSA-N

Chemical Property Profile of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

XLogP
3.1
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
15
Complexity
228.0
Exact Mass
262.01056
Monoisotopic Mass
262.01056
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 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

The XLogP value of 3.1 indicates that 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has 0 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 CAS number of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The CAS number of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is 107392-82-5.

What is the molecular formula of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The molecular formula of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is C12H11BrN2.

What is the molecular weight of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The molecular weight of 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is 262.01056 g/mol.

Where can I buy 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

You can request a quote for 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

Yes, CoreyChem provides custom synthesis services for 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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