DuP 734 structure

DuP 734

TL;DR: DuP 734 (CAS 135135-87-4) is a chemical compound with molecular formula C17H23BrFNO and molecular weight 355.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone;hydrobromide

Also Known As: DuP 734, DuP734, Ethanone, 2-(1-(cyclopropylmethyl)-4-piperidinyl)-1-(4-fluorophenyl)-, hydrobromide, 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone hydrobromide, 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone;hydrobromide

CAS: 135135-87-4
Molecular Formula C17H23BrFNO
Molecular Weight 355.09 g/mol
LogP 4.1
Topological Polar Surface Area 20.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 355.0947
Heavy Atoms 21
Complexity 326.0

Chemical Identifiers

CAS Number 135135-87-4
SMILES C1CC1CN2CCC(CC2)CC(=O)C3=CC=C(C=C3)F.Br
InChIKey QLZIAKMYJFJBKA-UHFFFAOYSA-N

Product Overview

DuP 734 (CAS 135135-87-4), with molecular formula C17H23BrFNO and molecular weight 355.09 g/mol. IUPAC: 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone;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.
View MSDS →

Chemical Property Profile of DuP 734

XLogP
4.1
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
326.0
Exact Mass
355.0947
Monoisotopic Mass
355.0947
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 DuP 734

The XLogP value of 4.1 indicates that DuP 734 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, DuP 734 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, DuP 734 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 DuP 734?

The CAS number of DuP 734 is 135135-87-4.

What is the molecular formula of DuP 734?

The molecular formula of DuP 734 is C17H23BrFNO.

What is the molecular weight of DuP 734?

The molecular weight of DuP 734 is 355.09 g/mol.

Where can I buy DuP 734?

You can request a quote for DuP 734 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DuP 734?

Yes, KEHONG BIO provides custom synthesis services for DuP 734 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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