Bmy 43351 structure

Bmy 43351

TL;DR: Bmy 43351 (CAS 134346-48-8) is a chemical compound with molecular formula C25H33N5O3 and molecular weight 451.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Also Known As: Bmy 43351, 7-(4-(4-Cyclohexylmethyl)-1-piperazinyl)-4-oxobutoxyl-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one, Piperazine, 1-(cyclohexylmethyl)-4-(4-((2,3-dihydro-2-oxo-1H-imidazo(4,5-b)quinolin-7-yl)oxy)-1-oxobutyl)-, 1,3-Dihydro-7-[4-oxo-4-[4-[cyclohexylmethyl]piperazino]butoxy]-2H-imidazo[4,5-b]quinolin-2-one

CAS: 134346-48-8
Molecular Formula C25H33N5O3
Molecular Weight 451.26 g/mol
LogP 3.2879
Topological Polar Surface Area 94.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 451.25833
Heavy Atoms 33
Complexity 1155.7642

Chemical Identifiers

CAS Number 134346-48-8
SMILES C1CCC(CC1)CN2CCN(CC2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Product Overview

Bmy 43351 (CAS 134346-48-8), with molecular formula C25H33N5O3 and molecular weight 451.26 g/mol. IUPAC: 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one.

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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 Bmy 43351

XLogP
3.2879
TPSA (Topological Polar Surface Area)
94.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1155.7642
Exact Mass
451.25833
Monoisotopic Mass
451.25833
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 Bmy 43351

The XLogP value of 3.2879 indicates that Bmy 43351 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.32 Ų falls within the moderate polarity range, balancing permeability and solubility for Bmy 43351. Following Lipinski's Rule of Five, Bmy 43351 has 2 hydrogen bond donor(s) and 5 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 Bmy 43351?

The CAS number of Bmy 43351 is 134346-48-8.

What is the molecular formula of Bmy 43351?

The molecular formula of Bmy 43351 is C25H33N5O3.

What is the molecular weight of Bmy 43351?

The molecular weight of Bmy 43351 is 451.26 g/mol.

Where can I buy Bmy 43351?

You can request a quote for Bmy 43351 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bmy 43351?

Yes, KEHONG BIO provides custom synthesis services for Bmy 43351 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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