Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide structure

Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide

TL;DR: Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide (CAS 335665-76-4) is a chemical compound with molecular formula C18H19BrFNO and molecular weight 363.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide

Also Known As: Propiophenone, 3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide, Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide, 4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide, 4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide, Propiophenone,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide

CAS: 335665-76-4
Molecular Formula C18H19BrFNO
Molecular Weight 363.06 g/mol
LogP 4.0347
Topological Polar Surface Area 20.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 363.0634
Heavy Atoms 22
Complexity 351.0

Chemical Identifiers

CAS Number 335665-76-4
SMILES C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F.Br
InChIKey GHWXXGUZNPVQQI-UHFFFAOYSA-N

Product Overview

Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide (CAS 335665-76-4), with molecular formula C18H19BrFNO and molecular weight 363.06 g/mol. IUPAC: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide.

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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.
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Chemical Property Profile of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide

XLogP
4.0347
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
351.0
Exact Mass
363.0634
Monoisotopic Mass
363.0634
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 Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide

The XLogP value of 4.0347 indicates that Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, 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 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 Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide?

The CAS number of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide is 335665-76-4.

What is the molecular formula of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide?

The molecular formula of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide is C18H19BrFNO.

What is the molecular weight of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide?

The molecular weight of Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide is 363.06 g/mol.

Where can I buy Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide?

You can request a quote for Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide?

Yes, KEHONG BIO provides custom synthesis services for Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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