RefChem:283050 structure

RefChem:283050

TL;DR: RefChem:283050 (CAS 85868-68-4) is a chemical compound with molecular formula C29H34N4O and molecular weight 454.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine

Also Known As: 3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-3H-1-benzazepin-2-amine, BRN 4608389

CAS: 85868-68-4
Molecular Formula C29H34N4O
Molecular Weight 454.27 g/mol
LogP 5.0
Topological Polar Surface Area 40.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 454.27325
Heavy Atoms 34
Complexity 618.0

Chemical Identifiers

CAS Number 85868-68-4
SMILES C1CC2=CC=CC=C2N=C(C1)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5
InChIKey AKPDKARSGVNIPR-UHFFFAOYSA-N

Product Overview

RefChem:283050 (CAS 85868-68-4), with molecular formula C29H34N4O and molecular weight 454.27 g/mol. IUPAC: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine.

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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 RefChem:283050

XLogP
5.0
TPSA (Topological Polar Surface Area)
40.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
34
Complexity
618.0
Exact Mass
454.27325
Monoisotopic Mass
454.27325
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 RefChem:283050

The XLogP value of 5.0 indicates that RefChem:283050 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, RefChem:283050 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283050 has 1 hydrogen bond donor(s) and 4 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 RefChem:283050?

The CAS number of RefChem:283050 is 85868-68-4.

What is the molecular formula of RefChem:283050?

The molecular formula of RefChem:283050 is C29H34N4O.

What is the molecular weight of RefChem:283050?

The molecular weight of RefChem:283050 is 454.27 g/mol.

Where can I buy RefChem:283050?

You can request a quote for RefChem:283050 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:283050?

Yes, KEHONG BIO provides custom synthesis services for RefChem:283050 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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