A2873/0121059 structure

A2873/0121059

TL;DR: A2873/0121059 (CAS 433696-10-7) is a chemical compound with molecular formula C26H26FN3O and molecular weight 415.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone

Also Known As: A2873/0121059, 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone, 1-(10H,11H-dibenzo[b,f]azepin-5-yl)-2-[4-(4-fluorophenyl)piperazinyl]ethan-1-o ne, 5-{[4-(4-FLUOROPHENYL)-1-PIPERAZINYL]ACETYL}-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE, 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(4-(4-fluorophenyl)piperazin-1-yl)ethanone

CAS: 433696-10-7
Molecular Formula C26H26FN3O
Molecular Weight 415.21 g/mol
LogP 4.4112
Topological Polar Surface Area 26.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 415.206
Heavy Atoms 31
Complexity 1026.52

Chemical Identifiers

CAS Number 433696-10-7
SMILES C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Product Overview

A2873/0121059 (CAS 433696-10-7), with molecular formula C26H26FN3O and molecular weight 415.21 g/mol. IUPAC: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone.

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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 A2873/0121059

XLogP
4.4112
TPSA (Topological Polar Surface Area)
26.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1026.52
Exact Mass
415.206
Monoisotopic Mass
415.206
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 A2873/0121059

The XLogP value of 4.4112 indicates that A2873/0121059 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.79 Ų, A2873/0121059 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A2873/0121059 has 0 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 A2873/0121059?

The CAS number of A2873/0121059 is 433696-10-7.

What is the molecular formula of A2873/0121059?

The molecular formula of A2873/0121059 is C26H26FN3O.

What is the molecular weight of A2873/0121059?

The molecular weight of A2873/0121059 is 415.21 g/mol.

Where can I buy A2873/0121059?

You can request a quote for A2873/0121059 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2873/0121059?

Yes, KEHONG BIO provides custom synthesis services for A2873/0121059 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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