A3146/0132979 structure

A3146/0132979

TL;DR: A3146/0132979 (CAS 433697-68-8) is a chemical compound with molecular formula C28H32N4O3 and molecular weight 472.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[4-nitro-3-(2-phenylethylamino)phenyl]piperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Also Known As: A3146/0132979, [4-[4-nitro-3-(2-phenylethylamino)phenyl]piperazin-1-yl]-(4-propan-2-ylphenyl)methanone, [4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-(4-propan-2-ylphenyl)methanone, 2-NITRO-N-(2-PHENYLETHYL)-5-{4-[4-(PROPAN-2-YL)BENZOYL]PIPERAZIN-1-YL}ANILINE, (4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)[4-(propan-2-yl)phenyl]methanone

CAS: 433697-68-8
Molecular Formula C28H32N4O3
Molecular Weight 472.25 g/mol
LogP 5.3352
Topological Polar Surface Area 78.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 472.24744
Heavy Atoms 35
Complexity 1154.5797

Chemical Identifiers

CAS Number 433697-68-8
SMILES CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCCC4=CC=CC=C4

Product Overview

A3146/0132979 (CAS 433697-68-8), with molecular formula C28H32N4O3 and molecular weight 472.25 g/mol. IUPAC: [4-[4-nitro-3-(2-phenylethylamino)phenyl]piperazin-1-yl]-(4-propan-2-ylphenyl)methanone.

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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 A3146/0132979

XLogP
5.3352
TPSA (Topological Polar Surface Area)
78.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1154.5797
Exact Mass
472.24744
Monoisotopic Mass
472.24744
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 A3146/0132979

The XLogP value of 5.3352 indicates that A3146/0132979 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.72 Ų falls within the moderate polarity range, balancing permeability and solubility for A3146/0132979. Following Lipinski's Rule of Five, A3146/0132979 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 A3146/0132979?

The CAS number of A3146/0132979 is 433697-68-8.

What is the molecular formula of A3146/0132979?

The molecular formula of A3146/0132979 is C28H32N4O3.

What is the molecular weight of A3146/0132979?

The molecular weight of A3146/0132979 is 472.25 g/mol.

Where can I buy A3146/0132979?

You can request a quote for A3146/0132979 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3146/0132979?

Yes, KEHONG BIO provides custom synthesis services for A3146/0132979 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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