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3-(2-Bromophenyl)octahydroindolizine structure
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3-(2-Bromophenyl)octahydroindolizine

TL;DR: 3-(2-Bromophenyl)octahydroindolizine (CAS 103729-18-6) is a chemical compound with molecular formula C14H18BrN and molecular weight 279.06226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3R,8aR)-3-(2-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine

Also Known As: Mcn 5195, 3-(2-Bromophenyl)octahydroindolizine, Rwj 22757, (-)-RWJ-22757, (3R,8aR)-3-(2-Bromophenyl)octahydroindolizine

CAS Number
103729-18-6
Molecular Formula
C14H18BrN
Molecular Weight
279.06226 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC14H18BrN
Molecular Weight279.06226 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass279.06226 Da
Heavy Atoms16
Complexity243.0
SMILESC1CCN2[C@H](C1)CC[C@@H]2C3=CC=CC=C3Br
InChIKeyNYBDMYWOGLTJBP-BXUZGUMPSA-N

Chemical Property Profile of 3-(2-Bromophenyl)octahydroindolizine

XLogP
3.9
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
243.0
Exact Mass
279.06226
Monoisotopic Mass
279.06226
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-(2-Bromophenyl)octahydroindolizine

The XLogP value of 3.9 indicates that 3-(2-Bromophenyl)octahydroindolizine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-(2-Bromophenyl)octahydroindolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Bromophenyl)octahydroindolizine 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-(2-Bromophenyl)octahydroindolizine?

The CAS number of 3-(2-Bromophenyl)octahydroindolizine is 103729-18-6.

What is the molecular formula of 3-(2-Bromophenyl)octahydroindolizine?

The molecular formula of 3-(2-Bromophenyl)octahydroindolizine is C14H18BrN.

What is the molecular weight of 3-(2-Bromophenyl)octahydroindolizine?

The molecular weight of 3-(2-Bromophenyl)octahydroindolizine is 279.06226 g/mol.

Where can I buy 3-(2-Bromophenyl)octahydroindolizine?

You can request a quote for 3-(2-Bromophenyl)octahydroindolizine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-Bromophenyl)octahydroindolizine?

Yes, CoreyChem provides custom synthesis services for 3-(2-Bromophenyl)octahydroindolizine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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